DERR-2025-003237

6952 South High Tech Drive
Midvale, UT 84047
P [phone]
Terracon.com
February 17, 2025 (Revised April 7, 2024)
Utah Department of Environmental Quality
Division of Environmental Response and Remediation
Voluntary Cleanup Program (VCP)
P.O. Box 144840
195 North 1950 West
Salt Lake City, Utah 84114-4840
Attn: Leigh Anderson
P: [phone]
E: [e-mail]
Re: December 2024 Groundwater Sampling Results
Lelis Transmissions, VCP Site 128
845 South Main Street, Salt Lake City, Utah
Terracon Project 61237399
Dear Ms. Anderson:
This correspondence documents completion of an additional round of groundwater sampling
at the Lelis Transmissions VCP site (VCP Site 128). This sampling event was conducted as
outlined in the VCP-approved workplan dated December 14, 2024.
GROUNDWATER MONITORING – DECEMBER 2024
Groundwater sampling was conducted on December 19, 2024 using the standard operating
procedures (SOPs) detailed in the approved Quality Assurance Project Plan (QAPP) dated July
2, 2024. The sampling event included measurement of groundwater elevations and collection
of samples for analysis from the five existing monitoring wells (MW-1, MW-4, MW-5, MW-6,
and MW-7). Samples were collected using the same methodology (SOP Number 12, provided
in Appendix B of the approved QAPP) as was used in previous sampling events. One field
duplicate sample (MW-13, a duplicate sample from monitoring well MW-4) was also collected.
Representatives of the VCP were onsite to observe the sampling activities.
December 2024 Groundwater Sampling
Lelis Transmissions | Salt Lake City, Utah
February 17, 2025 (Revised April 7, 2024) | Terracon Project 61237299
2
LABORATORY ANALYSES
The samples were delivered under standard chain-of custody protocols to an independent
Utah-certified analytical laboratory (Chemtech-Ford in Sandy, Utah). The groundwater
samples (and field duplicate) were analyzed for the following:
Total Petroleum Hydrocarbons -Gasoline Range Organics (TPH-GRO), EPA Method 8260
Volatile Organic Compounds (VOCs), Method 8260
Total Petroleum Hydrocarbons – Diesel Range Organics (TPH-DRO), EPA Method 8015
Oil & Grease/Total Recoverable Petroleum Hydrocarbons (TRPH), EPA Method 1664.
Additionally, the workplan specified that the groundwater sample with the highest total
petroleum hydrocarbon (TPH) concentration(s), if any TPH concentrations exceeded Utah
Initial Screening Levels (ISLs), would be further analyzed for TPH fractionation. Based on
these criteria, TPH-DRO fractionation (based on EPA Method 8270) was conducted on the MW-
6 sample, which reported the highest TPH-DRO concentration above its ISL. The MW-1
sample reported the highest TPH-GRO concentration, which was below the ISL. However,
TPH-GRO fractionation (based on EPA Method 8260) was conducted on the MW-1 sample to
provide additional insight into the nature of the site’s dissolved TPH-GRO.
DATA EVALUATION
The results from the December 2024 round of groundwater monitoring indicate a groundwater
flow direction (at and adjacent to the site) to the southwest. This is consistent with the observed
flow direction during the two previous sampling events (June 2022 and May 2024), when
groundwater monitoring was conducted from the existing monitoring wells installed in June
2022. The attached Exhibit 1 shows the measured groundwater elevation gradient and
pertinent site features.
Laboratory analytical results are summarized in the attached Table 1. Dissolved concentrations
of most analytes were below screening levels and typically also below laboratory reporting limits
with several exceptions. The sample collected from the onsite well MW-1 reported a
naphthalene concentration of 0.0239 milligrams per liter (mg/l), which is moderately higher
than the EPA Commercial Vapor Intrusion Screening Level (VISL) of 0.0201 mg/l but well below
the Utah ISL of 0.7 mg/l. The reported benzene concentration in the sample from well MW-6
was 0.0018 mg/l, which is above the EPA Residential VISL but below the drinking water
Maximum Contaminant Level (MCL). The reported concentrations of TPH-DRO were at or above
the ISL of 1 mg/l in all samples except for the sample from well MW-7 (west of and across Main
Street from the site).
Results from the TPH fractionation analyses were evaluated using the Utah Department of
Environmental Quality (UDEQ) Division of Environmental Response and Remediation (DERR)
Site-Specific Cleanup Level (SSCL) Calculator. The maximum concentrations from the
December 2024 groundwater analytical results were entered into the SSCL calculator for the
December 2024 Groundwater Sampling
Lelis Transmissions | Salt Lake City, Utah
February 17, 2025 (Revised April 7, 2024) | Terracon Project 61237299
3
various C-ranges and associated petroleum-related VOCs. In cases where the constituents were
not detected, the reporting limit (RDL) or minimum detection limit (MDL) was entered. The
SSCL calculator was ran twice: once assuming residential land use, and a second time assuming
commercial land use. Under both land use assumptions, none of the detected C-ranges (in
either the gasoline or diesel ranges) were high enough to exceed the calculated SSCLs. For
several PAH compounds that were not detected in the groundwater samples, the SSCL
calculator indicated apparent exceedances of SSCLs, but these were artifacts of the calculator’s
algorithms. The SSCL calculator requires input of the detection limits for “non-detect” values,
which resulted in calculated SSCLs that are much lower than the detection limits for these
compounds. These compounds were not actually detected in the samples, and there is no
indication that these compounds are actually present. Additionally, these apparent SSCL
exceedances for PAH compounds are for an exposure pathway (groundwater ingestion) that is
incomplete at this site under current and future conditions, regardless of land use type.
DATA QUALITY ASSESSMENT
All laboratory analytical data were subject to internal reduction and validation prior to external
release of the data. Following receipt of the laboratory analytical results by Terracon, the data
were reviewed to evaluate compliance with Data Quality Indicators (DQIs).
Documentation provided with the laboratory analytical results reports included case narratives;
analytical data with minimum method detection limits (MDLs) and reported detection limits
(RDLs) reporting limits listed for all analyses; surrogate recoveries for GC/MS analyses with
laboratory control limits; chain-of-custody records; a quality control summary including method
blanks, matrix spike/matrix spike duplicates (MS/MSD) with control limits, laboratory control
samples, and duplicates (LCS/LCSD) with control limits, and application of data qualifiers where
warranted.
Assessment of the DQIs for Precision, Bias and Accuracy, Representativeness,
Comparability, Completeness, and Sensitivity are presented in the following subsections.
The laboratory results are assumed to be in control and the data is useable as presented unless
specifically described below.
Precision
Precision was evaluated on the basis of relative percent difference (RPD) as a measure of
reproducibility between LCS/LCSD pairs and MS/MSD pairs (analytical precision) and between
field samples and field duplicate samples (field precision).
The RPD is calculated to evaluate precision using the following equation.
RPD =𝑿𝟎−𝑿𝟎
ቀ𝑿𝟎+𝑿𝟎
𝟎ቁ
𝒙𝟎𝟎𝟎Where X1 and X2 are the reported concentrations of the
samples being evaluated.
December 2024 Groundwater Sampling
Lelis Transmissions | Salt Lake City, Utah
February 17, 2025 (Revised April 7, 2024) | Terracon Project 61237299
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Analytical Precision
A summary of the Quality Control assessment for analytical precision is presented below.
Laboratory Set 24L1692
o The RPDs for the MS associated with 2-hexanone and n-butyl alcohol (Laboratory
Batch BYL1057), the MSD associated with 2-hexanone, bromomethane, and methyl
isobutyl ketone (Laboratory Batch BYL1014), and the MSD for 2-hexanone, cis-1,2-
dichloroehthene, ethyl ether, and n-butyl alcohol (Batch BYL1057)were outside the
laboratory’s control limits. As a result, these data points were qualified with a RPD-
MSOut flag. The affected groundwater samples were non-detect for these analytes,
and these analytes are not considered contaminants of concern at the site. It is not
anticipated that the analytical precision issue will affect the conclusions of this
report.
The RPD between the MS and MSD for cis-1,2-dichloroethene (Batch BYL1057) was
outside the established limits, resulting in a RPD-01 flag. The affected samples
were all non-detect for these analytes. As a result, this is not expected to affect
the usability of the data or conclusions of this report.
Based on the results of the RPD analyses of the MS/MSD and LCS/LCSD samples and the
evaluation provided above,analytical precision is considered within control for Laboratory
Set 24L1692.
Field Precision
One field duplicate groundwater sample was analyzed for TPH-GRO, TPH-DRO, TRPH, and VOCs.
A summary of the Quality Control assessment for field precision is presented below.
Analytical results for original samples and field duplicate pairs that are less than five times the
laboratory’s Reported Detection Limit (RDL) in the analytical reports were considered within
control if the difference between the sample concentration and its duplicate was less than two
times the RDL. When analytical results for the original sample and the field duplicate pairs are
greater than five times the RDL, the duplicate pair was considered within control when the RPDs
for the field duplicate pairs were within the QAPP’s control limits (50% for soil samples, 25%
for groundwater samples).
Laboratory Set 24L1692: One duplicate sample pair was run for VOCs and petroleum
hydrocarbons.
o VOCs and Petroleum Hydrocarbons in Groundwater (Table 1)
Reported concentrations for VOCs and petroleum hydrocarbons in groundwater
were all in control.
Based on the results of the RPD analyses of the field duplicate sample pairs and the
evaluation provided above,field precision is considered within control for
Laboratory Set 24L1692.
December 2024 Groundwater Sampling
Lelis Transmissions | Salt Lake City, Utah
February 17, 2025 (Revised April 7, 2024) | Terracon Project 61237299
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Bias and Accuracy
Bias and Accuracy were evaluated through a review of the method blanks, trip blanks, percent
recoveries for LCS/LCSD, and percent recoveries for MS/MSD summaries provided by the
laboratory. Method blanks and trip blanks were considered within control (i.e.,accuracy) if the
constituents analyzed were less than the analytical method reporting limits. LCS/LCSD and
MS/MSD analyses were considered within control if the percent recoveries were within the
laboratory’s established limits (i.e.,bias). A summary of the Quality Control assessment for
Bias and Accuracy is presented below.
Laboratory Set 24L1692:
o Accuracy—Method and Laboratory Blank: All analytes in the method blanks
were less than the laboratory RDLs.
o Accuracy—Trip Blank: All analytes in the trip blank were less than the laboratory
RDLs.
o Surrogate Recoveries: The surrogate recovery was in control.
o Bias—LCS/LCSD Percent Recoveries:The LCS for 1,1,2-trichlorotrifluoroethane,
1,2,3-trichlorobenzene, 2-hexanone, 2-nitropropane, cyclohexanone,
hexachlorobutadiene, and n-butyl alcohol (Batch BYL1014) were estimated low due
to low recovery. A J-LOW-L qualifier was applied to this data. The affected samples
were all non-detect for these analytes. As a result, this is not expected to affect
the usability of the data or conclusions of this report.
The LCS for 1,1,2-trichlorotrifluoroethane, 1,1-dichloropropene, 2-hexanone,
bromomethane, carbon tetrachloride, chloromethane, cyclohexanone,
dichlorodifluoromethane, hexachlorobutadiene, n-butyl alcohol, pentachloroethane,
tetrachloroethene, trans-1,3-dichloroethene, trans-1,3-dichloropropene,
trichlorofluoromethane, and vinyl chloride (Batch BYL1057) were estimated low due
to low recovery. A J-LOW-L qualifier was applied to this data. The affected samples
were all non-detect for these analytes. As a result, this is not expected to affect
the usability of the data or conclusions of this report.
The recovery for the LCS for 2-hexanone (Batch BYL1057) exceeded the upper
acceptance limit. A HB flag was assigned to this data. The affected samples were
all non-detect for this analyte. As a result, this is not expected to affect the
usability of the data or conclusions of this report.
Bias—MS/MSD Percent Recoveries:The MS for 1,1,2-trichlorotrifluoroethane,
2-hexanone, n-butyl alcohol, and n-butylbenzene (Batch BYL1014) were estimated
low due to Matrix Spike recovery. A MS-Low qualifier was applied to this data. The
affected samples were all non-detect for these analytes. As a result, this is not
expected to affect the usability of the data or conclusions of this report.
The MS for 2-nitropropane (Batch BYL1057) was estimated low due to Matrix Spike
recovery. A MS-Low qualifier was applied to this data. The affected samples were
December 2024 Groundwater Sampling
Lelis Transmissions | Salt Lake City, Utah
February 17, 2025 (Revised April 7, 2024) | Terracon Project 61237299
6
all non-detect for this analyte. As a result, this is not expected to affect the
usability of the data or conclusions of this report.
The MSD for 1,1,2-trichlorotrifluoroethane, 2-hexanone, 2-nitropropane, methyl
isobutyl ketone, and n-butyl alcohol (Batch BYL1014) were estimated low due to
Matrix Spike recovery. A MS-Low qualifier was applied to this data. The affected
samples were all non-detect for these analytes. As a result, this is not expected to
affect the usability of the data or conclusions of this report.
The MSD for 2-nitropropane (Batch BYL1057) was estimated low due to Matrix
Spike recovery. A MS-Low qualifier was applied to this data. The affected samples
were all non-detect for this analyte. As a result, this is not expected to affect the
usability of the data or conclusions of this report.
The recovery for the MS for 2-nitropropane (Batch BYL1014) exceeded the upper
acceptance limit. A HB flag was assigned to this data. Additionally, the recovery for
the MS for hexachlorobutadiene was outside the acceptance limits, but the RPD
between the MS and MSD was acceptable resulting in a QM-RPD flag. The affected
samples were all non-detect for this analyte. As a result, this is not expected to
affect the usability of the data or conclusions of this report.
The recovery for the MS for 1,1,2-trichlorotrifluoroethane, bromomethane,
chloromethane, dichlorodifluoromethane, hexachlorobutadiene, and methyl isobutyl
(Batch BYL1057) were outside the acceptance limits, but the RPD between the MS
and MSD was acceptable resulting in a QM-RPD flag. The affected samples were all
non-detect for these analytes. As a result, this is not expected to affect the
usability of the data or conclusions of this report.
The recovery for the MSD for hexachlorobutadiene (Batch BYL1014) was outside
the acceptance limits, but the RPD between the MS and MSD was acceptable
resulting in a QM-RPD flag. The affected samples were all non-detect for this
analyte. As a result, this is not expected to affect the usability of the data or
conclusions of this report.
The recovery for the MSD for 1,1,2-trichlorotrifluoroethane, bromomethane,
chloromethane, dichlorodifluoromethane, hexachlorobutadiene, and methyl isobutyl
(Batch BYL1057) were outside the acceptance limits, but the RPD between the MS
and MSD was acceptable resulting in a QM-RPD flag. The affected samples were all
non-detect for these analytes. As a result, this is not expected to affect the
usability of the data or conclusions of this report.
The spike recovery for the MS for chloroform (Batch BYL1057) was outside the QC
acceptance limits due to the concentration being 4 times or greater the spike
concentration. A QM-4X flag was assigned to this data. Additionally, the MS
recovery for methyl ethyl ketone and sec-butyl benzene (Batch BYL1057) was
outside the acceptance limits but passed duplicate spike acceptance limits. The
December 2024 Groundwater Sampling
Lelis Transmissions | Salt Lake City, Utah
February 17, 2025 (Revised April 7, 2024) | Terracon Project 61237299
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affected samples were all non-detect for these analytes. As a result, this is not
expected to affect the usability of the data or conclusions of this report.
The MSD recovery for isobutanol, tetrachloroethene, and vinyl chloride (Batch
BYL1057) was outside acceptance limits but passed duplicate spike acceptance
criteria. A QM-12 flag was assigned to this data. The affected samples were all
non-detect for these analytes. As a result, this is not expected to affect the
usability of the data or conclusions of this report.
Bias and Accuracy are considered within control for Laboratory Set 24L1692 with the
minor exceptions listed above.
Representativeness
Representativeness is a qualitative parameter most concerned with proper design and
execution of the sampling program to produce data that accurately and precisely represent
environmental conditions. Selection of analytical methods, sampling methods, and locations
representative of the media sampled were set forth in the workplan.Representativeness in the
field was achieved by implementing the approved workplan and using appropriate sampling
methods, sample containers, sample handling, and preservation methods.Representativeness
in the laboratory was achieved by using the proper analytical procedures, meeting sample
holding times, and analyzing and assessing laboratory QA/QC samples.
Field Representativeness
Sampling was conducted in general accordance with the approved workplan. Field
Representativeness is considered within control.
Laboratory Representativeness
Sample MW-6 was analyzed for TPH-DRO Fractionation past its holding time (7 days for
Method 8270), after results for the initial TPH-DRO analysis (method 8015) were available for
decision purposes. However, the fractionation analysis is used for characterization and
fingerprint purposes only, as no regulatory screening levels have been established for the
fractionation portion of the analysis. As such, it is unlikely that this holding time excursion
affects the usability of the TPH-DRO fractionation data.
Representativeness is considered within control with the minor exceptions listed above.
Comparability
Comparability is a qualitative term expressing the confidence with which one data set can be
compared to another. The comparability goal was achieved using standardized sampling
procedures in accordance with the SAP and QAPP, use of standardized and approved laboratory
analytical methods, and reporting the analytical results in appropriate and consistent units.
Sampling was conducted in general accordance with the approved workplan.
December 2024 Groundwater Sampling
Lelis Transmissions | Salt Lake City, Utah
February 17, 2025 (Revised April 7, 2024) | Terracon Project 61237299
8
Sample analyses followed the analytical methods listed in the workplan, equivalent
approved methods, or variations of the listed methods.
The units of measure reported by the laboratory were consistent with the units of
measure used by the regulatory screening levels.
The number of field duplicates specified in the approved workplan was at least 10% of
the field samples for groundwater.
The DQIs for Comparability were achieved. As such,Comparability was deemed acceptable.
Completeness
Completeness is the ratio of valid measurements to the number of planned measurements,
expressed as a percentage, and the completeness goal for the project is 90%. The sampling
program is deemed to meet the DQIs for valid measurements. The samples collected were
submitted and analyzed by the laboratory according to the chain-of-custody. Additionally, the
data collection followed the procedures and requirements as described in the approved
workplan. The data are considered usable as qualified. One sample (MW-6) was analyzed for
TPH-DRO Fractionation past the 7-day holding time for Method 8270. However, The analytical
completeness for this sampling event still met the 90% goal.
One groundwater duplicate was analyzed for five groundwater samples for petroleum
hydrocarbons and VOCs or 20%, which exceeds the 10% goal for duplicates. The workplan
detailed six groundwater samples (including field duplicate) for VOCs and petroleum
hydrocarbons. All of these samples were collected. The sample completeness score exceeds the
90% project goal.
The Completeness goal is considered met.
Sensitivity
Sensitivity refers to the capability of a method or instrument to discriminate between
measurement responses representing different levels of the variable of interest. The sensitivity
goal is for RDLs to be below comparative screening levels, which vary considerably by analyte
and in value and applicability. Overall, the level of sensitivity was sufficient to allow the
identification of soil and groundwater constituents above applicable regulatory screening levels.
Laboratory Set 24L169:
o Petroleum Hydrocarbons in Groundwater (Table 1): The RDLs were all less
than the Utah ISLs and EPA MCLs (as applicable), for analytes reported as less
than the RDL.
VOCs in Groundwater (Table 1): The RDLs were all less than Utah ISLs, Utah Tier 1
screening levels, EPA MCLs, and EPA VISLs (as applicable), for analytes reported as
less than the RDL. The exceptions to this were 1,2-dibroom-3-chloropropane, 1,2-
December 2024 Groundwater Sampling
Lelis Transmissions | Salt Lake City, Utah
February 17, 2025 (Revised April 7, 2024) | Terracon Project 61237299
9
dibromoethane, 2-nitropropane, bromodichloromethane, carbon tetrachloride,
chloroform, hexachloro-1,3-butadiene, and vinyl chloride. None of the groundwater
samples had detections of these analytes above RDLs. These analytes are not
considered contaminants of concern for this site. Hence, this sensitivity issue for
groundwater samples is not anticipated to affect the conclusions of this report.
With acknowledgement of qualified results for the analytes listed above, the
analytical data are acceptable for their intended use to evaluate constituent
concentrations compared to applicable regulatory screening levels.
DISCUSSION
Based on the results of the December 2024 round of groundwater sampling, the groundwater
flow direction on and adjacent to the site was to the southwest, consistent with the observed
flow direction during the two previous sampling events that have been competed since June
2022 when the existing monitoring well network was installed.
During the May 2024 groundwater sampling event, none of the analyzed constituents were
detected at concentrations above an ISL. However, during the December 2024 groundwater
sampling event, ISLs were exceeded for TPH-DRO in four samples. The higher TPH-DRO
concentrations observed in December 2024 are likely due to the fact that the silica gel treatment
was not used for these analyses, whereas silica gel treatment was used during the May 2024
sampling event. The apparent increase in TPH-DRO concentrations may also be related to the
relatively lower groundwater elevations in December 2024 (an average of approximately 0.6
foot lower) than in May 2024. Regardless, the results of the TPH fractionation indicate that none
of the detected concentrations in the various C-ranges, in either the gasoline or diesel ranges,
are high enough to exceed the calculated SSCLs for either residential or commercial land use1.
Terracon anticipates using these results to inform the scope of a Remedial Action Plan (RAP),
which will focus on targeted removal of subsurface contaminant source structures2 and
impacted media after the existing building has been removed. The RAP will also reference
activity and use limitations and other management controls including groundwater monitoring
to be detailed in a Site Management Plan and implemented via an Environmental Covenant.
1 As stated on Page 3, for several PAH compounds that were not detected in the groundwater
samples, the SSCL calculator indicated apparent exceedances of SSCLs, but these were artifacts of the
calculator’s algorithms. The SSCL calculator requires input of the detection limits for “non-detect” values,
which resulted in calculated SSCLs that are much lower than the detection limits for these compounds.
These compounds were not actually detected in the samples, and there is no indication that these
compounds are actually present. Additionally, these apparent SSCL exceedances for PAH compounds are
for an exposure pathway (groundwater ingestion) that is incomplete at this site under current and future
conditions, regardless of land use type.
2 Such structures will include the Oil Water Separator, sumps, drains, hydraulic lifts, and other
relevant features.
December 2024 Groundwater Sampling
Lelis Transmissions | Salt Lake City, Utah
February 17, 2025 (Revised April 7, 2024) | Terracon Project 61237299
10
Please contact us with any questions or with suggested times that we may discuss next steps.
Sincerely,
Terracon Consultants, Inc.
Andy King, P.G.Amy Austin
Senior Project Manager - Environmental Authorized Project Reviewer
Attachments: Exhibit 1
Data Summary Tables
SSCL Calculator Output
Laboratory Report and Chain-of-Custody Record
Amy Austin
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Exhibit
terracon.comPH. 801-545-8500
6952 S High Tech Dr, Ste B
Midvale, UT
Reviewed By:
Drawn By:
Jan 2025
Date:
61237299
Project No.:
Lelis Transmissions
845 South Main Street
Salt Lake City, Utah
Groundwater Gradient Map, December 2024
1
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DATA SOURCES:
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Groundwater Contour (ft), December 2024
&Approximate Groundwater Flow Direction
Hoist
Storage Tank Feature
Approximate Site Boundary
Table 1 - VOCs and Petroleum Hydrocarbons in Groundwater
Lelis Transmissions, 845 South Main Street, Salt Lake City, Utah
Terracon Project No. 61237299
Analyte CAS Method Units MCL VISL
Residential
VISL
Commercial UDEQ ISL Result Q MDL RDL Result Q MDL RDL Result Q MDL RDL
TPH-GRO --8260B mg/l NE NE NE 1 0.135 0.01 0.01 <0.01 0.01 0.01 <0.01 0.01 0.01
TPH-DRO --8015 mg/l NE NE NE 1 4 0.4 1 1.2 0.4 1 1.2 0.4 1
Oil & Grease (HEM)--1664B mg/l NE NE NE 10 <5 5 5 <5 5 5 <5 5 5
TRPH (SGT-HEM)--1664B mg/l NE NE NE 10 <5 5 5 <5 5 5 <5 5 5
1,1,1,2-TETRACHLOROETHANE 630-20-6 8260D mg/l NE 0.00371 0.0162 NE <0.001 0.0003 0.001 <0.001 0.0003 0.001 <0.001 0.0003 0.001
1,1,1-TRICHLOROETHANE 71-55-6 8260D mg/l 0.2 7.42 31.1 NE <0.001 0.0004 0.001 <0.001 0.0004 0.001 <0.001 0.0004 0.001
1,1,2,2-TETRACHLOROETHANE 79-34-5 8260D mg/l NE 0.00323 0.0141 NE <0.001 0.0005 0.001 <0.001 0.0005 0.001 <0.001 0.0005 0.001
1,1,2-TRICHLOROETHANE 79-00-5 8260D mg/l 0.005 0.005 0.023 NE <0.001 0.0006 0.001 <0.001 0.0006 0.001 <0.001 0.0006 0.001
1,1,2-TRICHLOROTRIFLUOROETHANE 76-13-1 8260D mg/l NE 0.242 1.02 NE <0.001 J-LOW-L 0.0006 0.001 <0.001 J-LOW-L 0.0006 0.001 <0.001 J-LOW-L 0.0006 0.001
1,1-DICHLOROETHANE 75-34-3 8260D mg/l NE 0.00764 0.0334 NE <0.001 0.0006 0.001 <0.001 0.0006 0.001 <0.001 0.0006 0.001
1,1-DICHLOROETHENE 75-35-4 8260D mg/l 0.007 0.195 0.821 NE <0.001 0.0005 0.001 <0.001 0.0005 0.001 <0.001 0.0005 0.001
1,1-DICHLOROPROPENE 563-58-6 8260D mg/l NE NE NE NE <0.001 J-LOW-L 0.0003 0.001 <0.001 J-LOW-L 0.0003 0.001 <0.001 0.0003 0.001
1,2,3-TRICHLOROBENZENE 87-61-6 8260D mg/l NE NE NE NE <0.01 J-LOW-C 0.0083 0.01 <0.001 0.0008 0.001 <0.001 J-LOW-L 0.0008 0.001
1,2,3-TRICHLOROPROPANE 96-18-4 8260D mg/l NE 0.0223 0.0937 NE <0.001 0.0008 0.001 <0.001 0.0005 0.001 <0.001 0.0005 0.001
1,2,4-TRICHLOROBENZENE 120-82-1 8260D mg/l 0.07 0.0359 0.151 NE <0.001 0.0005 0.001 <0.001 0.0009 0.001 <0.001 0.0009 0.001
1,2,4-TRIMETHYLBENZENE 95-63-6 8260D mg/l NE 0.248 1.04 NE <0.001 0.0009 0.001 <0.001 0.0004 0.001 <0.001 0.0004 0.001
1,2-DIBROMO-3-CHLOROPROPANE 96-12-8 8260D mg/l 0.0002 0.0000281 0.00034 NE 0.0136 0.0004 0.001 <0.001 0.0006 0.001 <0.001 0.0006 0.001
1,2-DIBROMOETHANE 106-93-4 8260D mg/l 0.00005 0.000176 0.000769 NE <0.001 0.0006 0.001 <0.001 0.0004 0.001 <0.001 0.0004 0.001
1,2-DICHLOROBENZENE 95-50-1 8260D mg/l 0.6 2.66 11.2 NE <0.001 0.0004 0.001 <0.001 0.0003 0.001 <0.001 0.0003 0.001
1,2-DICHLOROETHANE 107-06-2 8260D mg/l 0.005 0.00224 0.00978 NE 0.0174 0.0003 0.001 <0.001 0.0004 0.001 <0.001 0.0004 0.001
1,2-DICHLOROPROPANE 78-87-5 8260D mg/l 0.005 0.00658 0.0287 NE <0.001 0.0004 0.001 <0.001 0.0002 0.001 <0.001 0.0002 0.001
1,3,5-TRIMETHYLBENZENE 108-67-8 8260D mg/l NE 0.175 0.733 NE <0.001 0.0002 0.001 <0.001 0.0005 0.001 <0.001 0.0005 0.001
1,3-DICHLOROBENZENE 541-73-1 8260D mg/l NE NE NE NE 0.0012 0.0005 0.001 <0.001 0.0005 0.001 <0.001 0.0005 0.001
1,3-DICHLOROPROPANE 142-28-9 8260D mg/l NE NE NE NE <0.001 0.0005 0.001 <0.001 0.0003 0.001 <0.001 0.0003 0.001
1,4-DICHLOROBENZENE 106-46-7 8260D mg/l 0.075 0.00259 0.0113 NE <0.001 0.0003 0.001 <0.001 0.0004 0.001 <0.001 0.0004 0.001
2,2-DICHLOROPROPANE 594-20-7 8260D mg/l NE NE NE NE <0.001 0.0004 0.001 <0.001 0.0006 0.001 <0.001 0.0006 0.001
2-BUTANONE (MEK)78-93-3 8260D mg/l NE 2240 9410 NE <0.001 0.0006 0.001 <0.002 J-LOW-C 0.0012 0.002 <0.002 0.0012 0.002
2-CHLOROTOLUENE 95-49-8 8260D mg/l NE NE NE NE <0.001 0.0005 0.001 <0.001 0.0005 0.001 <0.001 0.0005 0.001
2-HEXANONE 591-78-6 8260D mg/l NE 8.21 34.5 NE <0.002 J-LOW-C 0.0016 0.002 <0.01 J-LOW-C 0.0083 0.01 <0.01 J-LOW-C 0.0083 0.01
2-NITROPROPANE 79-46-9 8260D mg/l NE 0.000995 0.00435 NE <0.001 0.0003 0.001 <0.002 J-LOW-C 0.0016 0.002 <0.002 J-LOW-C 0.0016 0.002
4-CHLOROTOLUENE 106-43-4 8260D mg/l NE NE NE NE <0.02 0.0112 0.02 <0.001 0.0003 0.001 <0.001 0.0003 0.001
4-METHYL-2-PENTANONE (MIBK)108-10-1 8260D mg/l NE 555 2330 NE <0.005 0.0047 0.005 <0.005 0.0005 0.005 <0.005 J-LOW-C 0.0005 0.005
ACETONE 67-64-1 8260D mg/l NE 22500 94500 NE 0.0006 0.0004 0.0004 <0.02 0.0112 0.02 <0.02 0.0112 0.02
ACRYLONITRILE 107-13-1 8260D mg/l NE 0.00732 0.032 NE <0.001 0.0003 0.001 <0.005 0.0047 0.005 <0.005 0.0047 0.005
BENZENE 71-43-2 8260D mg/l 0.005 0.00159 0.00693 0.005 <0.001 0.0006 0.001 <0.0004 0.0004 0.0004 <0.0004 0.0004 0.0004
BROMOBENZENE 108-86-1 8260D mg/l NE 0.62 2.6 NE <0.001 0.0002 0.001 <0.001 0.0003 0.001 <0.001 0.0003 0.001
BROMOCHLOROMETHANE 74-97-5 8260D mg/l NE 0.699 2.94 NE <0.001 0.0004 0.001 <0.001 0.0006 0.001 <0.001 0.0006 0.001
BROMODICHLOROMETHANE 75-27-4 8260D mg/l 0.08 0.000876 0.00382 NE <0.002 J-LOW-C 0.0012 0.002 <0.001 0.0002 0.001 <0.001 0.0002 0.001
BROMOFORM 75-25-2 8260D mg/l 0.08 0.117 0.51 NE <0.002 0.0005 0.002 <0.001 0.0004 0.001 <0.001 0.0004 0.001
BROMOMETHANE 74-83-9 8260D mg/l NE 0.0174 0.073 NE <0.001 J-LOW-L 0.0007 0.001 <0.002 J-LOW-C 0.0012 0.002 <0.002 0.0012 0.002
CARBON DISULFIDE 75-15-0 8260D mg/l NE 1.24 5.21 NE 0.0071 0.0004 0.001 <0.002 0.0005 0.002 <0.002 0.0005 0.002
CARBON TETRACHLORIDE 56-23-5 8260D mg/l 0.005 0.000415 0.00181 NE <0.001 0.0007 0.001 <0.001 J-LOW-L 0.0007 0.001 <0.001 0.0007 0.001
CHLOROBENZENE 108-90-7 8260D mg/l 0.1 0.41 1.72 NE <0.001 0.0004 0.001 <0.001 0.0004 0.001 <0.001 0.0004 0.001
CHLORODIBROMOMETHANE 124-48-1 8260D mg/l 0.08 NE NE NE <0.001 J-LOW-L 0.0009 0.001 <0.001 0.0007 0.001 <0.001 0.0007 0.001
CHLOROETHANE 75-00-3 8260D mg/l NE 23 96.5 NE <0.001 0.0004 0.001 <0.001 0.0004 0.001 <0.001 0.0004 0.001
CHLOROFORM 67-66-3 8260D mg/l 0.08 0.000814 0.00355 NE <0.001 0.0005 0.001 <0.001 J-LOW-L 0.0009 0.001 <0.001 0.0009 0.001
CHLOROMETHANE 74-87-3 8260D mg/l NE 0.26 1.09 NE <0.01 J-LOW-C 0.0099 0.01 <0.001 0.0004 0.001 <0.001 0.0004 0.001
CIS-1,2-DICHLOROETHENE 156-59-2 8260D mg/l 0.07 NE NE NE <0.001 0.0003 0.001 <0.001 0.0005 0.001 <0.001 0.0005 0.001
Date Collected 12/19/2024 12/19/2024 12/19/2024
Client Sample ID MW-1 MW-4 MW-5
Lab Sample ID 24E1358-01 24E1358-02 24E1358-03
Page 1 of 4
Table 1 - VOCs and Petroleum Hydrocarbons in Groundwater
Lelis Transmissions, 845 South Main Street, Salt Lake City, Utah
Terracon Project No. 61237299
Analyte CAS Method Units MCL VISL
Residential
VISL
Commercial UDEQ ISL Result Q MDL RDL Result Q MDL RDL Result Q MDL RDL
Date Collected 12/19/2024 12/19/2024 12/19/2024
Client Sample ID MW-1 MW-4 MW-5
Lab Sample ID 24E1358-01 24E1358-02 24E1358-03
CIS-1,3-DICHLOROPROPENE 10061-01-5 8260D mg/l NE NE NE NE <0.001 0.0004 0.001 <0.01 J-LOW-C 0.0099 0.01 <0.01 J-LOW-L 0.0099 0.01
CYCLOHEXANONE 108-94-1 8260D mg/l NE 1980 8330 NE <0.001 J-LOW-L 0.0005 0.001 <0.001 0.0003 0.001 <0.001 0.0003 0.001
DIBROMOMETHANE 74-95-3 8260D mg/l NE 0.124 0.521 NE <0.002 0.0011 0.002 <0.001 0.0004 0.001 <0.001 0.0004 0.001
DICHLORODIFLUOROMETHANE 75-71-8 8260D mg/l NE 0.00744 0.0312 NE <0.001 0.0003 0.001 <0.001 J-LOW-L 0.0005 0.001 <0.001 0.0005 0.001
ETHYL ACETATE 141-78-6 8260D mg/l NE 13.3 56 NE <0.001 0.0004 0.001 <0.002 0.0011 0.002 <0.002 0.0011 0.002
ETHYL ETHER 60-29-7 8260D mg/l NE NE NE NE <0.001 J-LOW-L 0.0007 0.001 <0.001 0.0004 0.001 <0.001 0.0004 0.001
ETHYLBENZENE 100-41-4 8260D mg/l 0.7 0.00349 0.0152 0.7 <0.02 0.0183 0.02 <0.001 0.0003 0.001 <0.001 0.0003 0.001
HEXACHLORO-1,3-BUTADIENE 87-68-3 8260D mg/l NE 0.000303 0.00132 NE 0.0026 0.0005 0.001 <0.001 J-LOW-L 0.0007 0.001 <0.001 J-LOW-L 0.0007 0.001
ISOBUTANOL 78-83-1 8260D mg/l NE 1040 4380 NE <0.002 J-LOW-C 0.0012 0.002 <0.02 0.0183 0.02 <0.02 0.0183 0.02
ISOPROPYLBENZENE 98-82-8 8260D mg/l NE 0.887 3.73 NE <0.005 0.0005 0.005 <0.001 0.0005 0.001 <0.001 0.0005 0.001
METHYL TERT-BUTYL ETHER 1634-04-4 8260D mg/l NE 0.45 1.97 0.2 <0.001 0.0007 0.001 <0.0006 0.0005 0.0006 <0.0006 0.0005 0.0006
METHYLENE CHLORIDE 75-09-2 8260D mg/l 0.005 0.763 9.23 NE <0.0006 0.0005 0.0006 <0.001 0.0007 0.001 <0.001 0.0007 0.001
NAPHTHALENE 91-20-3 8260D mg/l NE 0.00459 0.0201 0.7 0.0239 0.0006 0.001 <0.001 0.0006 0.001 <0.001 0.0006 0.001
N-BUTYL ALCOHOL 71-36-3 8260D mg/l NE NE NE NE <0.05 J-LOW-C 0.0097 0.05 <0.05 J-LOW-C 0.0097 0.05 <0.05 J-LOW-C 0.0097 0.05
N-BUTYLBENZENE 104-51-8 8260D mg/l NE NE NE NE 0.0021 0.0007 0.001 <0.001 0.0007 0.001 <0.001 MS-Low 0.0007 0.001
N-PROPYLBENZENE 103-65-1 8260D mg/l NE 2.43 10.2 NE 0.0037 0.0005 0.001 <0.001 0.0005 0.001 <0.001 0.0005 0.001
PENTACHLOROETHANE 76-01-7 8260D mg/l NE NE NE NE <0.001 J-LOW-L 0.0006 0.001 <0.001 J-LOW-L 0.0006 0.001 <0.001 0.0006 0.001
P-ISOPROPYLTOLUENE 99-87-6 8260D mg/l NE NE NE NE <0.001 0.0004 0.001 <0.001 0.0004 0.001 <0.001 0.0004 0.001
SEC-BUTYLBENZENE 135-98-8 8260D mg/l NE NE NE NE 0.0045 0.0005 0.001 <0.001 0.0005 0.001 <0.001 0.0005 0.001
STYRENE 100-42-5 8260D mg/l 0.1 9.28 39 NE <0.001 0.0005 0.001 <0.001 0.0005 0.001 <0.001 0.0005 0.001
TERT-BUTYLBENZENE 98-06-6 8260D mg/l NE NE NE NE <0.001 0.0004 0.001 <0.001 0.0004 0.001 <0.001 0.0004 0.001
TETRACHLOROETHENE 127-18-4 8260D mg/l 0.005 0.0149 0.0652 NE <0.001 J-LOW-L 0.0006 0.001 <0.001 J-LOW-L 0.0006 0.001 <0.001 0.0006 0.001
TOLUENE 108-88-3 8260D mg/l 1 19.2 80.7 1 <0.001 0.0007 0.001 <0.001 0.0007 0.001 <0.001 0.0007 0.001
TRANS-1,2-DICHLOROETHENE 156-60-5 8260D mg/l 0.1 0.109 0.457 NE <0.001 J-LOW-L 0.0003 0.001 <0.001 J-LOW-L 0.0003 0.001 <0.001 0.0003 0.001
TRANS-1,3-DICHLOROPROPENE 10061-02-6 8260D mg/l NE NE NE NE <0.001 J-LOW-L 0.0005 0.001 <0.001 J-LOW-L 0.0005 0.001 <0.001 0.0005 0.001
TRICHLOROETHENE 79-01-6 8260D mg/l 0.005 0.00119 0.00743 NE <0.001 0.0003 0.001 <0.001 0.0003 0.001 <0.001 0.0003 0.001
TRICHLOROFLUOROMETHANE 75-69-4 8260D mg/l NE NE NE NE <0.001 J-LOW-L 0.0005 0.001 <0.001 J-LOW-L 0.0005 0.001 <0.001 0.0005 0.001
VINYL CHLORIDE 75-01-4 8260D mg/l 0.002 0.000147 0.00245 NE <0.0008 J-LOW-L 0.0004 0.0008 <0.0008 J-LOW-L 0.0004 0.0008 <0.0008 0.0004 0.0008
XYLENES, TOTAL 1330-20-7 8260D mg/l 10 0.385 1.62 10 <0.003 0.0011 0.003 <0.003 0.0011 0.003 <0.003 0.0011 0.003
Blue italicized non-detect results (e.g.,<0.0100 ) exceed one or more of the screening levels.
ND: Not Detected above Minimum Reporting Limit/Reported Detection Limit (RDL)
NE:Not Established.mg/l:Milligrams per liter.
Bold value exceeds Method Detection Limit (MDL).
Qualifiers (Q):
J: Detected but below the Reporting Limit; therefore, result is an estimated concentration (J-Flag)
J-LOW-L: Estimated low due to low recovery of Laboratory Control Sample (LCS)
J-LOW-C:Estimated low due to low recovery of Continuing Calibration Verification (CCV)
VISL: EPA Target Groundwater Concentration (TGC) Vapor Intrusion Screening Level (VISL); May 2024
MCL: Environmental Protection Agency Maximum Contaminant Level for drinking water (May 2024)
UDEQ: Utah Department of Environmental Quality's Initial Screening Levels (ISLs) for petroleum hydrocarbons in groundwater at
petroleum storage tank sites.
Page 2 of 4
Table 1 - VOCs and Petroleum Hydrocarbons in Groundwater
Lelis Transmissions, 845 South Main Street, Salt Lake City, Utah
Terracon Project No. 61237299
Analyte CAS Method Units MCL VISL
Residential
VISL
Commercial UDEQ ISL
TPH-GRO --8260B mg/l NE NE NE 1
TPH-DRO --8015 mg/l NE NE NE 1
Oil & Grease (HEM)--1664B mg/l NE NE NE 10
TRPH (SGT-HEM)--1664B mg/l NE NE NE 10
1,1,1,2-TETRACHLOROETHANE 630-20-6 8260D mg/l NE 0.00371 0.0162 NE
1,1,1-TRICHLOROETHANE 71-55-6 8260D mg/l 0.2 7.42 31.1 NE
1,1,2,2-TETRACHLOROETHANE 79-34-5 8260D mg/l NE 0.00323 0.0141 NE
1,1,2-TRICHLOROETHANE 79-00-5 8260D mg/l 0.005 0.005 0.023 NE
1,1,2-TRICHLOROTRIFLUOROETHANE 76-13-1 8260D mg/l NE 0.242 1.02 NE
1,1-DICHLOROETHANE 75-34-3 8260D mg/l NE 0.00764 0.0334 NE
1,1-DICHLOROETHENE 75-35-4 8260D mg/l 0.007 0.195 0.821 NE
1,1-DICHLOROPROPENE 563-58-6 8260D mg/l NE NE NE NE
1,2,3-TRICHLOROBENZENE 87-61-6 8260D mg/l NE NE NE NE
1,2,3-TRICHLOROPROPANE 96-18-4 8260D mg/l NE 0.0223 0.0937 NE
1,2,4-TRICHLOROBENZENE 120-82-1 8260D mg/l 0.07 0.0359 0.151 NE
1,2,4-TRIMETHYLBENZENE 95-63-6 8260D mg/l NE 0.248 1.04 NE
1,2-DIBROMO-3-CHLOROPROPANE 96-12-8 8260D mg/l 0.0002 0.0000281 0.00034 NE
1,2-DIBROMOETHANE 106-93-4 8260D mg/l 0.00005 0.000176 0.000769 NE
1,2-DICHLOROBENZENE 95-50-1 8260D mg/l 0.6 2.66 11.2 NE
1,2-DICHLOROETHANE 107-06-2 8260D mg/l 0.005 0.00224 0.00978 NE
1,2-DICHLOROPROPANE 78-87-5 8260D mg/l 0.005 0.00658 0.0287 NE
1,3,5-TRIMETHYLBENZENE 108-67-8 8260D mg/l NE 0.175 0.733 NE
1,3-DICHLOROBENZENE 541-73-1 8260D mg/l NE NE NE NE
1,3-DICHLOROPROPANE 142-28-9 8260D mg/l NE NE NE NE
1,4-DICHLOROBENZENE 106-46-7 8260D mg/l 0.075 0.00259 0.0113 NE
2,2-DICHLOROPROPANE 594-20-7 8260D mg/l NE NE NE NE
2-BUTANONE (MEK)78-93-3 8260D mg/l NE 2240 9410 NE
2-CHLOROTOLUENE 95-49-8 8260D mg/l NE NE NE NE
2-HEXANONE 591-78-6 8260D mg/l NE 8.21 34.5 NE
2-NITROPROPANE 79-46-9 8260D mg/l NE 0.000995 0.00435 NE
4-CHLOROTOLUENE 106-43-4 8260D mg/l NE NE NE NE
4-METHYL-2-PENTANONE (MIBK)108-10-1 8260D mg/l NE 555 2330 NE
ACETONE 67-64-1 8260D mg/l NE 22500 94500 NE
ACRYLONITRILE 107-13-1 8260D mg/l NE 0.00732 0.032 NE
BENZENE 71-43-2 8260D mg/l 0.005 0.00159 0.00693 0.005
BROMOBENZENE 108-86-1 8260D mg/l NE 0.62 2.6 NE
BROMOCHLOROMETHANE 74-97-5 8260D mg/l NE 0.699 2.94 NE
BROMODICHLOROMETHANE 75-27-4 8260D mg/l 0.08 0.000876 0.00382 NE
BROMOFORM 75-25-2 8260D mg/l 0.08 0.117 0.51 NE
BROMOMETHANE 74-83-9 8260D mg/l NE 0.0174 0.073 NE
CARBON DISULFIDE 75-15-0 8260D mg/l NE 1.24 5.21 NE
CARBON TETRACHLORIDE 56-23-5 8260D mg/l 0.005 0.000415 0.00181 NE
CHLOROBENZENE 108-90-7 8260D mg/l 0.1 0.41 1.72 NE
CHLORODIBROMOMETHANE 124-48-1 8260D mg/l 0.08 NE NE NE
CHLOROETHANE 75-00-3 8260D mg/l NE 23 96.5 NE
CHLOROFORM 67-66-3 8260D mg/l 0.08 0.000814 0.00355 NE
CHLOROMETHANE 74-87-3 8260D mg/l NE 0.26 1.09 NE
CIS-1,2-DICHLOROETHENE 156-59-2 8260D mg/l 0.07 NE NE NE
Date Collected
Client Sample ID
Lab Sample ID
Result Q MDL RDL Result Q MDL RDL Result Q MDL RDL
<0.01 0.01 0.01 <0.01 0.01 0.01 <0.01 0.01 0.01
5.6 0.4 1 <0.4 0.4 1 1 0.4 1
<5 5 5 <5 5 5 <5 5 5
<5 5 5 <5 5 5 <5 5 5
<0.001 0.0003 0.001 <0.001 0.0003 0.001 <0.001 0.0003 0.001
<0.001 0.0004 0.001 <0.001 0.0004 0.001 <0.001 0.0004 0.001
<0.001 0.0005 0.001 <0.001 0.0005 0.001 <0.001 0.0005 0.001
<0.001 0.0006 0.001 <0.001 0.0006 0.001 <0.001 0.0006 0.001
<0.001 J-LOW-L 0.0006 0.001 <0.001 J-LOW-L 0.0006 0.001 <0.001 J-LOW-L 0.0006 0.001
<0.001 0.0006 0.001 <0.001 0.0006 0.001 <0.001 0.0006 0.001
<0.001 0.0005 0.001 <0.001 0.0005 0.001 <0.001 0.0005 0.001
<0.001 J-LOW-L 0.0003 0.001 <0.001 J-LOW-L 0.0003 0.001 <0.001 J-LOW-L 0.0003 0.001
<0.001 0.0008 0.001 <0.001 0.0008 0.001 <0.001 0.0008 0.001
<0.001 0.0005 0.001 <0.001 0.0005 0.001 <0.001 0.0005 0.001
<0.001 0.0009 0.001 <0.001 0.0009 0.001 <0.001 0.0009 0.001
<0.001 0.0004 0.001 <0.001 0.0004 0.001 <0.001 0.0004 0.001
<0.001 0.0006 0.001 <0.001 0.0006 0.001 <0.001 0.0006 0.001
<0.001 0.0004 0.001 <0.001 0.0004 0.001 <0.001 0.0004 0.001
0.0017 0.0003 0.001 <0.001 0.0003 0.001 <0.001 0.0003 0.001
<0.001 0.0004 0.001 <0.001 0.0004 0.001 <0.001 0.0004 0.001
<0.001 0.0002 0.001 <0.001 0.0002 0.001 <0.001 0.0002 0.001
<0.001 0.0005 0.001 <0.001 0.0005 0.001 <0.001 0.0005 0.001
<0.001 0.0005 0.001 <0.001 0.0005 0.001 <0.001 0.0005 0.001
<0.001 0.0003 0.001 <0.001 0.0003 0.001 <0.001 0.0003 0.001
<0.001 0.0004 0.001 <0.001 0.0004 0.001 <0.001 0.0004 0.001
<0.001 0.0006 0.001 <0.001 0.0006 0.001 <0.001 0.0006 0.001
<0.002 J-LOW-C 0.0012 0.002 <0.002 J-LOW-C 0.0012 0.002 <0.002 J-LOW-C 0.0012 0.002
<0.001 0.0005 0.001 <0.001 0.0005 0.001 <0.001 0.0005 0.001
<0.01 J-LOW-C 0.0083 0.01 <0.01 J-LOW-C 0.0083 0.01 <0.01 J-LOW-C 0.0083 0.01
<0.002 J-LOW-C 0.0016 0.002 <0.002 J-LOW-C 0.0016 0.002 <0.002 J-LOW-C 0.0016 0.002
<0.001 0.0003 0.001 <0.001 0.0003 0.001 <0.001 0.0003 0.001
<0.005 0.0005 0.005 <0.005 0.0005 0.005 <0.005 0.0005 0.005
<0.02 0.0112 0.02 <0.02 0.0112 0.02 <0.02 0.0112 0.02
<0.005 0.0047 0.005 <0.005 0.0047 0.005 <0.005 0.0047 0.005
0.0018 0.0004 0.0004 <0.0004 0.0004 0.0004 <0.0004 0.0004 0.0004
<0.001 0.0003 0.001 <0.001 0.0003 0.001 <0.001 0.0003 0.001
<0.001 0.0006 0.001 <0.001 0.0006 0.001 <0.001 0.0006 0.001
<0.001 0.0002 0.001 <0.001 0.0002 0.001 <0.001 0.0002 0.001
<0.001 0.0004 0.001 <0.001 0.0004 0.001 <0.001 0.0004 0.001
<0.002 J-LOW-C 0.0012 0.002 <0.002 J-LOW-C 0.0012 0.002 <0.002 J-LOW-C 0.0012 0.002
<0.002 0.0005 0.002 <0.002 0.0005 0.002 <0.002 0.0005 0.002
<0.001 J-LOW-L 0.0007 0.001 <0.001 J-LOW-L 0.0007 0.001 <0.001 J-LOW-L 0.0007 0.001
0.003 0.0004 0.001 <0.001 0.0004 0.001 <0.001 0.0004 0.001
<0.001 0.0007 0.001 <0.001 0.0007 0.001 <0.001 0.0007 0.001
<0.001 0.0004 0.001 <0.001 0.0004 0.001 <0.001 0.0004 0.001
<0.001 J-LOW-L 0.0009 0.001 <0.001 J-LOW-L 0.0009 0.001 <0.001 J-LOW-L 0.0009 0.001
<0.001 0.0004 0.001 <0.001 0.0004 0.001 <0.001 0.0004 0.001
<0.001 0.0005 0.001 <0.001 0.0005 0.001 <0.001 0.0005 0.001
12/19/202412/19/2024 12/19/2024
24E1358-06
MW-6 MW-7 MW-13 (MW-4 duplicate)
24E1358-04 24E1358-05
Page 3 of 4
Table 1 - VOCs and Petroleum Hydrocarbons in Groundwater
Lelis Transmissions, 845 South Main Street, Salt Lake City, Utah
Terracon Project No. 61237299
Analyte CAS Method Units MCL VISL
Residential
VISL
Commercial UDEQ ISL
NE NE NE 1
Date Collected
Client Sample ID
Lab Sample ID
CIS-1,3-DICHLOROPROPENE 10061-01-5 8260D mg/l NE NE NE NE
CYCLOHEXANONE 108-94-1 8260D mg/l NE 1980 8330 NE
DIBROMOMETHANE 74-95-3 8260D mg/l NE 0.124 0.521 NE
DICHLORODIFLUOROMETHANE 75-71-8 8260D mg/l NE 0.00744 0.0312 NE
ETHYL ACETATE 141-78-6 8260D mg/l NE 13.3 56 NE
ETHYL ETHER 60-29-7 8260D mg/l NE NE NE NE
ETHYLBENZENE 100-41-4 8260D mg/l 0.7 0.00349 0.0152 0.7
HEXACHLORO-1,3-BUTADIENE 87-68-3 8260D mg/l NE 0.000303 0.00132 NE
ISOBUTANOL 78-83-1 8260D mg/l NE 1040 4380 NE
ISOPROPYLBENZENE 98-82-8 8260D mg/l NE 0.887 3.73 NE
METHYL TERT-BUTYL ETHER 1634-04-4 8260D mg/l NE 0.45 1.97 0.2
METHYLENE CHLORIDE 75-09-2 8260D mg/l 0.005 0.763 9.23 NE
NAPHTHALENE 91-20-3 8260D mg/l NE 0.00459 0.0201 0.7
N-BUTYL ALCOHOL 71-36-3 8260D mg/l NE NE NE NE
N-BUTYLBENZENE 104-51-8 8260D mg/l NE NE NE NE
N-PROPYLBENZENE 103-65-1 8260D mg/l NE 2.43 10.2 NE
PENTACHLOROETHANE 76-01-7 8260D mg/l NE NE NE NE
P-ISOPROPYLTOLUENE 99-87-6 8260D mg/l NE NE NE NE
SEC-BUTYLBENZENE 135-98-8 8260D mg/l NE NE NE NE
STYRENE 100-42-5 8260D mg/l 0.1 9.28 39 NE
TERT-BUTYLBENZENE 98-06-6 8260D mg/l NE NE NE NE
TETRACHLOROETHENE 127-18-4 8260D mg/l 0.005 0.0149 0.0652 NE
TOLUENE 108-88-3 8260D mg/l 1 19.2 80.7 1
TRANS-1,2-DICHLOROETHENE 156-60-5 8260D mg/l 0.1 0.109 0.457 NE
TRANS-1,3-DICHLOROPROPENE 10061-02-6 8260D mg/l NE NE NE NE
TRICHLOROETHENE 79-01-6 8260D mg/l 0.005 0.00119 0.00743 NE
TRICHLOROFLUOROMETHANE 75-69-4 8260D mg/l NE NE NE NE
VINYL CHLORIDE 75-01-4 8260D mg/l 0.002 0.000147 0.00245 NE
XYLENES, TOTAL 1330-20-7 8260D mg/l 10 0.385 1.62 10
Blue italicized non-detect results (e.g.,<0.0100 ) exceed one or more of the screening levels.
ND: Not Detected above Minimum Reporting Limit/Reported Detection Limit (RDL)
NE:Not Established.mg/l:Milligrams per liter.
Bold value exceeds Method Detection Limit (MDL).
Qualifiers (Q):
J: Detected but below the Reporting Limit; therefore, result is an estimated concentration (J-Flag)
J-LOW-L: Estimated low due to low recovery of Laboratory Control Sample (LCS)
J-LOW-C:Estimated low due to low recovery of Continuing Calibration Verification (CCV)
VISL: EPA Target Groundwater Concentration (TGC) Vapor Intrusion Screening Level (VISL); May 2024
MCL: Environmental Protection Agency Maximum Contaminant Level for drinking water (May 2024)
UDEQ: Utah Department of Environmental Quality's Initial Screening Levels (ISLs) for petroleum hydrocarbons in groundwater at
petroleum storage tank sites.
Result Q MDL RDL Result Q MDL RDL Result Q MDL RDL
12/19/202412/19/2024 12/19/2024
24E1358-06
MW-6 MW-7 MW-13 (MW-4 duplicate)
24E1358-04 24E1358-05
<0.01 J-LOW-C 0.0099 0.01 <0.01 J-LOW-C 0.0099 0.01 <0.01 J-LOW-C 0.0099 0.01
<0.001 0.0003 0.001 <0.001 0.0003 0.001 <0.001 0.0003 0.001
<0.001 0.0004 0.001 <0.001 0.0004 0.001 <0.001 0.0004 0.001
<0.001 J-LOW-L 0.0005 0.001 <0.001 J-LOW-L 0.0005 0.001 <0.001 J-LOW-L 0.0005 0.001
<0.002 0.0011 0.002 <0.002 0.0011 0.002 <0.002 0.0011 0.002
<0.001 0.0004 0.001 <0.001 0.0004 0.001 <0.001 0.0004 0.001
<0.001 0.0003 0.001 <0.001 0.0003 0.001 <0.001 0.0003 0.001
<0.001 J-LOW-L 0.0007 0.001 <0.001 J-LOW-L 0.0007 0.001 <0.001 J-LOW-L 0.0007 0.001
<0.02 0.0183 0.02 <0.02 0.0183 0.02 <0.02 0.0183 0.02
<0.001 0.0005 0.001 <0.001 0.0005 0.001 <0.001 0.0005 0.001
<0.0006 0.0005 0.0006 <0.0006 0.0005 0.0006 <0.0006 0.0005 0.0006
<0.001 0.0007 0.001 <0.001 0.0007 0.001 <0.001 0.0007 0.001
<0.001 0.0006 0.001 <0.001 0.0006 0.001 <0.001 0.0006 0.001
<0.05 J-LOW-C 0.0097 0.05 <0.05 J-LOW-C 0.0097 0.05 <0.05 J-LOW-C 0.0097 0.05
<0.001 0.0007 0.001 <0.001 0.0007 0.001 <0.001 0.0007 0.001
<0.001 0.0005 0.001 <0.001 0.0005 0.001 <0.001 0.0005 0.001
<0.001 J-LOW-L 0.0006 0.001 <0.001 J-LOW-L 0.0006 0.001 <0.001 J-LOW-L 0.0006 0.001
<0.001 0.0004 0.001 <0.001 0.0004 0.001 <0.001 0.0004 0.001
<0.001 0.0005 0.001 <0.001 0.0005 0.001 <0.001 0.0005 0.001
<0.001 0.0005 0.001 <0.001 0.0005 0.001 <0.001 0.0005 0.001
<0.001 0.0004 0.001 <0.001 0.0004 0.001 <0.001 0.0004 0.001
<0.001 J-LOW-L 0.0006 0.001 <0.001 J-LOW-L 0.0006 0.001 <0.001 J-LOW-L 0.0006 0.001
<0.001 0.0007 0.001 <0.001 0.0007 0.001 <0.001 0.0007 0.001
<0.001 J-LOW-L 0.0003 0.001 <0.001 J-LOW-L 0.0003 0.001 <0.001 J-LOW-L 0.0003 0.001
<0.001 J-LOW-L 0.0005 0.001 <0.001 J-LOW-L 0.0005 0.001 <0.001 J-LOW-L 0.0005 0.001
<0.001 0.0003 0.001 <0.001 0.0003 0.001 <0.001 0.0003 0.001
<0.001 J-LOW-L 0.0005 0.001 <0.001 J-LOW-L 0.0005 0.001 <0.001 J-LOW-L 0.0005 0.001
<0.0008 J-LOW-L 0.0004 0.0008 <0.0008 J-LOW-L 0.0004 0.0008 <0.0008 J-LOW-L 0.0004 0.0008
<0.003 0.0011 0.003 <0.003 0.0011 0.003 <0.003 0.0011 0.003
Page 4 of 4
Table 2 - Total Petroleum Hydrocarbon Fractionation in Groundwater
Lelis Transmissions - 845 South Main Street, Salt Lake City, Utah
Terracon Project No. 61237299
ClientSampID MW-1 MW-6
SampID 24L1692-01 24L1692-04
CollectionDate 12/19/2024 12/19/2024
Matrix Water Water
Analyte CAS Units TestCode Result Q MDL PQL DF Result Q MDL PQL DF
C5&C6 Aliphatic hydrocarbons µg/L 8260D/5030B <10.0 SPH 10.0 10.0 1 NA
C7&C8 Aliphatic hydrocarbons µg/L 8260D/5030B <10.0 SPH 10.0 10.0 1 NA
C9&C10 Aliphatic hydrocarbons µg/L 8260D/5030B <10.0 SPH 10.0 10.0 1 NA
C9&C10 Alkyl Benzenes µg/L 8260D/5030B 99.4 SPH 10.0 10.0 1 NA
Acenaphthene 83-32-9 µg/L 8270E/3511 NA <10.0 SPH 3 10 1
Acenaphthylene 208-96-8 µg/L 8270E/3511 NA <10.0 SPH 3 10 1
Anthracene 120-12-7 µg/L 8270E/3511 NA <10.0 SPH 3 10 1
Benz(a)anthracene 56-55-3 µg/L 8270E/3511 NA <10.0 SPH 4 10 1
Benzo(a)pyrene 50-32-8 µg/L 8270E/3511 NA <10.0 SPH 5 10 1
Benzo(b)fluoranthene 205-99-2 µg/L 8270E/3511 NA <10.0 SPH 4 10 1
Benzo(g,h,i)perylene 191-24-2 µg/L 8270E/3511 NA <10.0 SPH 4 10 1
Benzo(k)fluoranthene 207-08-9 µg/L 8270E/3511 NA <10.0 SPH 4 10 1
Chrysene 218-01-9 µg/L 8270E/3511 NA <10.0 SPH 4 10 1
Dibenz(a,h)anthracene 53-70-3 µg/L 8270E/3511 NA <10.0 SPH 10 10 1
Fluoranthene 206-44-0 µg/L 8270E/3511 NA <10.0 SPH 4 10 1
Fluorene 86-73-7 µg/L 8270E/3511 NA <10.0 SPH 3 10 1
Indeno(1,2,3-cd)pyrene 193-39-5 µg/L 8270E/3511 NA <10.0 SPH 5 10 1
Phenanthrene 85-01-8 µg/L 8270E/3511 NA <10.0 SPH 3 10 1
Pyrene 129-00-0 µg/L 8270E/3511 NA <10.0 SPH 4 10 1
Total C12-C22 PAH Summation µg/L 8270E/3511 NA <10.0 SPH 10 10 1
C11-C12 Aliphatic hydrocarbons µg/L 8270E/3511 NA 78 SPH 10 10 1
C11-C13 Alkyl Naphthalenes µg/L 8270E/3511 NA <10.0 SPH 10 10 1
C13-C16 Aliphatic hydrocarbons µg/L 8270E/3511 NA 37 SPH 10 10 1
C17-C21 Aliphatic hydrocarbons µg/L 8270E/3511 NA 42 SPH 10 10 1
C22-C35 Aliphatic hydrocarbons µg/L 8270E/3511 NA 4190 SPH 10 10 1
Qualifiers (Q): SPH - Sample analyzed past method specified holding time
MDL -Method Detection Limit.PQL - Practical Quantitation Limit.DF - Dilution Factor
NOTE:Screening Levels are not included in this table. Concentrations were compared to the Site-Specific Cleanup Levels (SSCLs)
developed using the Utah Department of Environmental Quality's SSCL Calculator v1.2 (2015-10-22).
Page 1 of 1
Page 1 of 2
SSCL Calculator Prepared for:SSCL Calculator Prepared by:
Site name:
Site address:
Facility ID:
Release ID:
Contact name:
Contact phone:
Contact e-mail:
Site-Specific Cleanup Levels* for Residential/ Unknown Receptors
Air Groundwater Soil
SSCLair SSCLwing SSCLwesp SSCLwamb SSCLs-leach SSCLsesp SSCLsamb SSCLss
(See Eq. D.1)(See Eq. D.2)(See Eq. D.3)(See Eq. D.4)(See Eq. D.5)(See Eq. D.6)(See Eq. D.7)(See Eq. D.8)
Air Groundwater Groundwater Groundwater Subsurface soil Subsurface soil Subsurface soil Surface Soil
Inhalation Ingestion Indoor air
(enclosed space)
vapor inhalation
Outdoor air
(ambient) vapor
inhalation
Leaching to
groundwater
(groundwater
ingestion)
Indoor air
(enclosed space)
vapor inhalation
Outdoor air
(ambient) vapor
inhalation
Ingestion of soil,
inhalation of
vapors and
particles, and
dermal contact
µg/m3 air µg/m3 air mg/L water mg/L water mg/L water mg/L water mg/kg soil mg/kg soil mg/kg soil mg/kg soil mg/kg soil
Benzene (71-43-2)c 2.94E-01 2.94E-03 5.41E-01 2.58E+02 0.0018 ND Dec 2024 (RDL)3.14E-03 5.29E-02 4.59E+00 3.32E+00
Toluene (108-88-3)nc 5.22E+03 2.92E+00 1.02E+04 5.17E+06 0.001 ND Dec 2024 (RDL)6.42E+00 1.63E+03 1.42E+05 3.71E+03
Ethylbenzene (100-41-4)nc 1.06E+03 3.65E+00 2.18E+03 1.15E+06 0.02 ND Dec 2024 (RDL)1.62E+01 5.85E+02 5.07E+04 4.46E+03
Xylenes (1330-20-7)nc 1.06E+02 7.30E+00 2.10E+02 1.02E+05 0.003 ND Dec 2024 (RDL)3.49E+01 8.52E+01 7.39E+03 4.88E+03
Naphthalene (91-20-3)nc 3.14E+00 7.30E-01 3.22E+01 5.51E+03 0.0239 MW-4 Dec 2024 4.84E+00 6.11E+01 5.30E+03 6.38E+02
MTBE (1634-04-04)nc 3.13E+03 1.83E-01 9.48E+03 9.73E+05 0.01 ND Dec 2024 (RDL)9.56E-02 1.64E+03 1.43E+05 2.33E+02
Alkyl benzenes (C9-C10)
[average values]nc 2.19E+02 1.46E+00 4.72E+02 2.47E+05 0.0994 MW-1 Dec 2024 1.42E+01 2.83E+02 2.46E+04 1.72E+03
Alkyl naphthalenes (C11-C13)
[average values]nc 2.19E+02 1.46E+00 2.11E+03 3.70E+05 0.01 MW-1 Dec 2024 7.62E+01 3.14E+04 2.73E+06 1.04E+04
Total PAHs (C12-C22)
[average values]nc 1.10E+02 1.10E+00 1.66E+02 6.05E+04 0.01 MW-6 Dec 2024 5.06E+02 1.25E+04 1.09E+06 7.42E+03
Aliphatics (C5-C6)
[Hexane (110-54-3)]nc 2.19E+02 2.19E+00 3.50E+02 2.17E+05 0.01 MW-1 Dec 2024 2.81E+01 2.69E+00 2.33E+02 2.47E+03
Aliphatics (C7-C8)
[Heptane (142-82-5)]nc 2.19E+02 2.19E+00 4.23E+02 2.62E+05 0.01 MW-1 Dec 2024 8.37E+01 5.46E+00 4.73E+02 2.47E+03
Aliphatics (C9-C10)
[Nonane (111-84-2)]nc 1.06E+03 3.65E+00 2.39E+03 1.48E+06 0.01 MW-1 Dec 2024 9.59E+02 9.06E+01 7.86E+03 4.46E+03
Aliphatics (C11-C12)
[Undecane (1120-21-4)]nc 1.06E+03 3.65E+00 2.71E+03 1.68E+06 0.078 MW-6 Dec 2024 8.57E+03 1.13E+03 9.84E+04 4.46E+03
Aliphatics (C13-C16)
[Hexadecane (544-76-3)]nc 1.06E+03 3.65E+00 3.13E+03 1.94E+06 0.037 MW-6 Dec 2024 1.34E+05 2.06E+04 1.79E+06 4.58E+03
Aliphatics (C17-C21)
[Heptadecane (629-78-7)]nc 7.30E+03 7.30E+01 2.58E+04 1.60E+07 0.042 MW-6 Dec 2024 2.14E+08 1.99E+07 1.73E+09 9.29E+04
Aliphatics (C22-C35)
[Heptadecane (629-78-7)]nc 7.30E+03 7.30E+01 2.58E+04 1.60E+07 4.19 MW-6 Dec 2024 2.14E+08 1.99E+07 1.73E+09 9.29E+04
Acenaphthylene (208-96-8)nc 1.10E+02 1.10E+00 4.19E+03 4.29E+05 0.003 ND Dec 2024 (MDL)2.27E+01 2.88E+04 2.50E+06 7.75E+03
Acenaphthene (83-32-9)nc 6.21E+01 2.19E+00 1.95E+03 2.09E+05 0.003 ND Dec 2024 (MDL)3.92E+01 1.15E+04 9.94E+05 1.22E+04
Fluorene (86-73-7)nc 4.02E+01 1.46E+00 1.71E+03 1.69E+05 0.003 ND Dec 2024 (MDL)4.24E+01 1.66E+04 1.44E+06 8.91E+03
Phenanthrene (85-01-8)nc 1.10E+02 1.10E+00 6.89E+03 6.38E+05 0.003 ND Dec 2024 (MDL)6.59E+01 1.40E+05 1.21E+07 8.12E+03
Anthracene (120-12-7)nc 3.13E+02 1.10E+01 1.82E+04 1.70E+06 0.003 ND Dec 2024 (MDL)6.22E+02 3.49E+05 3.03E+07 7.32E+04
Fluoranthene (206-44-0)nc 4.16E+01 1.46E+00 3.74E+03 3.36E+05 0.004 ND Dec 2024 (MDL)2.98E+02 2.59E+05 2.24E+07 1.06E+04
Pyrene (129-00-0)nc 3.13E+01 1.10E+00 2.55E+03 2.28E+05 0.004 ND Dec 2024 (MDL)2.07E+02 1.63E+05 1.42E+07 7.89E+03
Benz(a)Anthracene (56-55-3)c 1.17E-01 1.17E-04 7.68E+00 6.87E+02 0.004 ND Dec 2024 (MDL)8.73E-02 1.95E+03 1.69E+05 9.00E-01
Chrysene (218-01-09)c 1.17E+00 1.17E-02 1.15E+02 1.03E+04 0.004 ND Dec 2024 (MDL)6.97E+00 2.34E+04 2.03E+06 8.92E+01
Benzo(b)Fluoranthene (205-99-2) c 1.17E-02 1.17E-04 1.11E+00 1.01E+02 0.004 ND Dec 2024 (MDL)7.11E-02 2.28E+02 1.98E+04 8.91E-01
Benzo(k)-Fluoranthene (207-08-09) c 1.17E-01 1.17E-03 1.35E+01 1.19E+03 0.004 ND Dec 2024 (MDL)1.04E+00 4.06E+03 3.52E+05 8.94E+00
Benzo(a)-Pyrene (50-32-8)c 1.40E-03 1.17E-05 9.91E-02 8.77E+00 0.005 ND Dec 2024 (MDL)1.12E-02 3.24E+01 2.81E+03 8.94E-02
Indeno(1, 2, 3-Cd)Pyrene (193-39-
5)c 1.40E-02 1.17E-04 6.77E+02 8.54E+02 0.005 ND Dec 2024 (MDL)6.90E-03 1.36E+04 1.71E+04 8.81E-01
Andy King
CC-0030
Terracon Consultants
801.746.5462
[e-mail]
Date prepared:2/14/2025
version 1.2 updated 10-22-15
845 South Main Street, SLC
Soil
Comments
(e.g. Sample ID,
Sample Depth,
Sample Date, etc.)
Highest
Soil
Concentrations
Remaining at the
Site
Name:
Company, Agency, other:
Phone:
E-mail:
UST Consultant Cert. #:
Highest
Air
Concentrations
Remaining at the
Site
Air
Comments
(e.g. Sample ID,
Sample Date, etc.)
Groundwater Comments
(e.g. Sample ID,
Sample Date, etc.)Chemical Name (CAS #)
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Highest
Groundwater
Concentrations
Remaining at the
Site
ARK2.REV_residential_UDEQ SSCL Calculator.DEC 2024.xlsm Page 1 of 2
4/4/2025
9:52 AM
Page 2 of 2
Site-Specific Cleanup Levels* for Residential/ Unknown Receptors
Air Groundwater Soil
SSCLair SSCLwing SSCLwesp SSCLwamb SSCLs-leach SSCLsesp SSCLsamb SSCLss
(See Eq. D.1)(See Eq. D.2)(See Eq. D.3)(See Eq. D.4)(See Eq. D.5)(See Eq. D.6)(See Eq. D.7)(See Eq. D.8)
Air Groundwater Groundwater Groundwater Subsurface soil Subsurface soil Subsurface soil Surface Soil
Inhalation Ingestion Indoor air
(enclosed space)
vapor inhalation
Outdoor air
(ambient) vapor
inhalation
Leaching to
groundwater
(groundwater
ingestion)
Indoor air
(enclosed space)
vapor inhalation
Outdoor air
(ambient) vapor
inhalation
Ingestion of soil,
inhalation of
vapors and
particles, and
dermal contact
µg/m3 air µg/m3 air mg/L water mg/L water mg/L water mg/L water mg/kg soil mg/kg soil mg/kg soil mg/kg soil mg/kg soil
Soil
Comments
(e.g. Sample ID,
Sample Depth,
Sample Date, etc.)
Highest
Soil
Concentrations
Remaining at the
Site
Highest
Air
Concentrations
Remaining at the
Site
Air
Comments
(e.g. Sample ID,
Sample Date, etc.)
Groundwater Comments
(e.g. Sample ID,
Sample Date, etc.)Chemical Name (CAS #)
Highest
Groundwater
Concentrations
Remaining at the
Site
Dibenzo-(a, h)Anthracene (53-70-3) c 1.40E-02 1.17E-04 1.71E+00 1.51E+02 0.01 ND Dec 2024 (MDL)6.34E-01 3.15E+03 2.73E+05 8.99E-01
Benzo (g, h, i)-Perylene (191-24-2) nc 1.10E+02 1.10E+00 1.24E+04 1.10E+06 0.004 ND Dec 2024 (MDL)2.50E+03 9.64E+06 8.36E+08 8.41E+03
Not used c Not used Not used Not used Not used Not used Not used Not used Not used
Not used c Not used Not used Not used Not used Not used Not used Not used Not used
Not used c Not used Not used Not used Not used Not used Not used Not used Not used
Not used c Not used Not used Not used Not used Not used Not used Not used Not used
Not used c Not used Not used Not used Not used Not used Not used Not used Not used
Not used c Not used Not used Not used Not used Not used Not used Not used Not used
Not used nc Not used Not used Not used Not used Not used Not used Not used Not used
Not used nc Not used Not used Not used Not used Not used Not used Not used Not used
Not used nc Not used Not used Not used Not used Not used Not used Not used Not used
Not used nc Not used Not used Not used Not used Not used Not used Not used Not used
Not used nc Not used Not used Not used Not used Not used Not used Not used Not used
Not used nc Not used Not used Not used Not used Not used Not used Not used Not used
* - Site-Specific Cleanup Levels assume a Natural Attenuation Factor of 1 (i.e. no natural attenuation). c - carcinogen; nc - non-carcinogen
Site-specific Parameters used in Calculations
Parameter Comments
Soil
Receptor
i
Lgw
Ls
Pavement
Precip.
Soil Zone
W
inches/year
Not applicable
ft
Units
Not applicable
Not applicable
ft-vertical/ft-lateral
ft
Not applicable
ft
16.5
Yes
85
Value
Silty clay
Residential/ Unknown
0.0074
11
8
PAVED: contamination beneath
pavement
Depth to groundwater
Hydraulic gradient
Select the most sensitive Receptor that is present at the site
Soil type representative of site
Description
Width of contaminated source area parallel to groundwater flow or wind direction
Annual precipitation
Is contamination present in the saturated zone?
Is contamination beneath pavement or bare soils?
Depth to contaminated soil
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ARK2.REV_residential_UDEQ SSCL Calculator.DEC 2024.xlsm Page 2 of 2
4/4/2025
9:52 AM
Page 1 of 2
SSCL Calculator Prepared for:SSCL Calculator Prepared by:
Site name:
Site address:
Facility ID:
Release ID:
Contact name:
Contact phone:
Contact e-mail:
Site-Specific Cleanup Levels* for Commercial/ Industrial Receptors
Air Groundwater Soil
SSCLair SSCLwing SSCLwesp SSCLwamb SSCLs-leach SSCLsesp SSCLsamb SSCLss
(See Eq. D.1)(See Eq. D.2)(See Eq. D.3)(See Eq. D.4)(See Eq. D.5)(See Eq. D.6)(See Eq. D.7)(See Eq. D.8)
Air Groundwater Groundwater Groundwater Subsurface soil Subsurface soil Subsurface soil Surface Soil
Inhalation Ingestion Indoor air
(enclosed space)
vapor inhalation
Outdoor air
(ambient) vapor
inhalation
Leaching to
groundwater
(groundwater
ingestion)
Indoor air
(enclosed space)
vapor inhalation
Outdoor air
(ambient) vapor
inhalation
Ingestion of soil,
inhalation of
vapors and
particles, and
dermal contact
µg/m3 air µg/m3 air mg/L water mg/L water mg/L water mg/L water mg/kg soil mg/kg soil mg/kg soil mg/kg soil mg/kg soil
Benzene (71-43-2)c 4.93E-01 9.87E-03 2.24E+00 4.34E+02 0.0018 ND Dec 2024 (RDL)1.06E-02 2.19E-01 7.70E+00 5.64E+00
Toluene (108-88-3)nc 7.31E+03 8.18E+00 3.52E+04 7.24E+06 0.001 ND Dec 2024 (RDL)1.80E+01 5.63E+03 1.98E+05 5.40E+03
Ethylbenzene (100-41-4)nc 1.48E+03 1.02E+01 7.54E+03 1.61E+06 0.02 ND Dec 2024 (RDL)4.54E+01 2.02E+03 7.10E+04 6.45E+03
Xylenes (1330-20-7)nc 1.48E+02 2.04E+01 7.23E+02 1.43E+05 0.003 ND Dec 2024 (RDL)9.77E+01 2.94E+02 1.04E+04 6.36E+03
Naphthalene (91-20-3)nc 4.39E+00 2.04E+00 1.11E+02 7.71E+03 0.0239 MW-4 Dec 2024 1.35E+01 2.11E+02 7.42E+03 8.46E+02
MTBE (1634-04-04)nc 4.38E+03 5.11E-01 3.27E+04 1.36E+06 0.01 ND Dec 2024 (RDL)2.68E-01 5.67E+03 2.00E+05 3.40E+02
Alkyl benzenes (C9-C10)
[average values]nc 3.07E+02 4.09E+00 1.63E+03 3.46E+05 0.0994 MW-1 Dec 2024 3.99E+01 9.77E+02 3.44E+04 2.45E+03
Alkyl naphthalenes (C11-C13)
[average values]nc 3.07E+02 4.09E+00 7.29E+03 5.17E+05 0.01 MW-1 Dec 2024 2.13E+02 1.08E+05 3.82E+06 1.87E+04
Total PAHs (C12-C22)
[average values]nc 1.53E+02 3.07E+00 5.72E+02 8.47E+04 0.01 MW-6 Dec 2024 1.42E+03 4.32E+04 1.52E+06 1.31E+04
Aliphatics (C5-C6)
[Hexane (110-54-3)]nc 3.07E+02 6.13E+00 1.21E+03 3.03E+05 0.01 MW-1 Dec 2024 7.87E+01 9.27E+00 3.26E+02 3.51E+03
Aliphatics (C7-C8)
[Heptane (142-82-5)]nc 3.07E+02 6.13E+00 1.46E+03 3.67E+05 0.01 MW-1 Dec 2024 2.34E+02 1.88E+01 6.63E+02 3.51E+03
Aliphatics (C9-C10)
[Nonane (111-84-2)]nc 1.48E+03 1.02E+01 8.24E+03 2.07E+06 0.01 MW-1 Dec 2024 2.68E+03 3.12E+02 1.10E+04 6.45E+03
Aliphatics (C11-C12)
[Undecane (1120-21-4)]nc 1.48E+03 1.02E+01 9.36E+03 2.36E+06 0.078 MW-6 Dec 2024 2.40E+04 3.91E+03 1.38E+05 6.45E+03
Aliphatics (C13-C16)
[Hexadecane (544-76-3)]nc 1.48E+03 1.02E+01 1.08E+04 2.72E+06 0.037 MW-6 Dec 2024 3.75E+05 7.12E+04 2.51E+06 6.67E+03
Aliphatics (C17-C21)
[Heptadecane (629-78-7)]nc 1.02E+04 2.04E+02 8.92E+04 2.24E+07 0.042 MW-6 Dec 2024 6.00E+08 6.88E+07 2.42E+09 1.36E+05
Aliphatics (C22-C35)
[Heptadecane (629-78-7)]nc 1.02E+04 2.04E+02 8.92E+04 2.24E+07 4.19 MW-6 Dec 2024 6.00E+08 6.88E+07 2.42E+09 1.36E+05
Acenaphthylene (208-96-8)nc 1.53E+02 3.07E+00 1.45E+04 6.00E+05 0.003 ND Dec 2024 (MDL)6.36E+01 9.93E+04 3.49E+06 1.39E+04
Acenaphthene (83-32-9)nc 8.69E+01 6.13E+00 6.74E+03 2.93E+05 0.003 ND Dec 2024 (MDL)1.10E+02 3.96E+04 1.39E+06 2.01E+04
Fluorene (86-73-7)nc 5.62E+01 4.09E+00 5.91E+03 2.37E+05 0.003 ND Dec 2024 (MDL)1.19E+02 5.72E+04 2.01E+06 1.51E+04
Phenanthrene (85-01-8)nc 1.53E+02 3.07E+00 2.38E+04 8.94E+05 0.003 ND Dec 2024 (MDL)1.84E+02 4.82E+05 1.70E+07 1.48E+04
Anthracene (120-12-7)nc 4.38E+02 3.07E+01 6.29E+04 2.38E+06 0.003 ND Dec 2024 (MDL)1.74E+03 1.20E+06 4.24E+07 1.28E+05
Fluoranthene (206-44-0)nc 5.83E+01 4.09E+00 1.29E+04 4.70E+05 0.004 ND Dec 2024 (MDL)8.35E+02 8.93E+05 3.14E+07 1.91E+04
Pyrene (129-00-0)nc 4.38E+01 3.07E+00 8.80E+03 3.19E+05 0.004 ND Dec 2024 (MDL)5.79E+02 5.64E+05 1.98E+07 1.42E+04
Benz(a)Anthracene (56-55-3)c 1.96E-01 3.92E-04 3.18E+01 1.15E+03 0.004 ND Dec 2024 (MDL)2.93E-01 8.07E+03 2.84E+05 2.01E+00
Chrysene (218-01-09)c 1.96E+00 3.92E-02 4.78E+02 1.72E+04 0.004 ND Dec 2024 (MDL)2.34E+01 9.68E+04 3.41E+06 1.98E+02
Benzo(b)Fluoranthene (205-99-2) c 1.96E-02 3.92E-04 4.59E+00 1.69E+02 0.004 ND Dec 2024 (MDL)2.39E-01 9.46E+02 3.33E+04 1.98E+00
Benzo(k)-Fluoranthene (207-08-09) c 1.96E-01 3.92E-03 5.57E+01 2.00E+03 0.004 ND Dec 2024 (MDL)3.48E+00 1.68E+04 5.91E+05 1.99E+01
Benzo(a)-Pyrene (50-32-8)c 2.35E-03 3.92E-05 4.10E-01 1.47E+01 0.005 ND Dec 2024 (MDL)3.77E-02 1.34E+02 4.71E+03 1.99E-01
Indeno(1, 2, 3-Cd)Pyrene (193-39-
5)c 2.35E-02 3.92E-04 1.14E+03 1.44E+03 0.005 ND Dec 2024 (MDL)2.32E-02 2.30E+04 2.88E+04 1.95E+00
Highest
Air
Concentrations
Remaining at the
Site
Air
Comments
(e.g. Sample ID,
Sample Date, etc.)
Groundwater Comments
(e.g. Sample ID,
Sample Date, etc.)Chemical Name (CAS #)
Pr
i
m
a
r
y
Ch
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c
a
l
s

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Co
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To
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P
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n

F
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t
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In
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P
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H
y
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r
b
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s

(
P
A
H
s
)
Highest
Groundwater
Concentrations
Remaining at the
Site
Soil
Comments
(e.g. Sample ID,
Sample Depth,
Sample Date, etc.)
Highest
Soil
Concentrations
Remaining at the
Site
Name:
Company, Agency, other:
Phone:
E-mail:
UST Consultant Cert. #:
Andy King
CC-0030
Terracon Consultants
801.746.5462
[e-mail]
Date prepared:2/14/2025
version 1.2 updated 10-22-15
845 South Main Street, SLC
ARK2.REV_commercial_UDEQ SSCL Calculator.DEC 2024.xlsm Page 1 of 2
4/4/2025
9:49 AM
Page 2 of 2
Site-Specific Cleanup Levels* for Commercial/ Industrial Receptors
Air Groundwater Soil
SSCLair SSCLwing SSCLwesp SSCLwamb SSCLs-leach SSCLsesp SSCLsamb SSCLss
(See Eq. D.1)(See Eq. D.2)(See Eq. D.3)(See Eq. D.4)(See Eq. D.5)(See Eq. D.6)(See Eq. D.7)(See Eq. D.8)
Air Groundwater Groundwater Groundwater Subsurface soil Subsurface soil Subsurface soil Surface Soil
Inhalation Ingestion Indoor air
(enclosed space)
vapor inhalation
Outdoor air
(ambient) vapor
inhalation
Leaching to
groundwater
(groundwater
ingestion)
Indoor air
(enclosed space)
vapor inhalation
Outdoor air
(ambient) vapor
inhalation
Ingestion of soil,
inhalation of
vapors and
particles, and
dermal contact
µg/m3 air µg/m3 air mg/L water mg/L water mg/L water mg/L water mg/kg soil mg/kg soil mg/kg soil mg/kg soil mg/kg soil
Highest
Air
Concentrations
Remaining at the
Site
Air
Comments
(e.g. Sample ID,
Sample Date, etc.)
Groundwater Comments
(e.g. Sample ID,
Sample Date, etc.)Chemical Name (CAS #)
Highest
Groundwater
Concentrations
Remaining at the
Site
Soil
Comments
(e.g. Sample ID,
Sample Depth,
Sample Date, etc.)
Highest
Soil
Concentrations
Remaining at the
Site
Dibenzo-(a, h)Anthracene (53-70-3) c 2.35E-02 3.92E-04 7.06E+00 2.53E+02 0.01 ND Dec 2024 (MDL)2.13E+00 1.30E+04 4.59E+05 2.00E+00
Benzo (g, h, i)-Perylene (191-24-2) nc 1.53E+02 3.07E+00 4.29E+04 1.54E+06 0.004 ND Dec 2024 (MDL)7.00E+03 3.32E+07 1.17E+09 1.56E+04
Not used c Not used Not used Not used Not used Not used Not used Not used Not used
Not used c Not used Not used Not used Not used Not used Not used Not used Not used
Not used c Not used Not used Not used Not used Not used Not used Not used Not used
Not used c Not used Not used Not used Not used Not used Not used Not used Not used
Not used c Not used Not used Not used Not used Not used Not used Not used Not used
Not used c Not used Not used Not used Not used Not used Not used Not used Not used
Not used nc Not used Not used Not used Not used Not used Not used Not used Not used
Not used nc Not used Not used Not used Not used Not used Not used Not used Not used
Not used nc Not used Not used Not used Not used Not used Not used Not used Not used
Not used nc Not used Not used Not used Not used Not used Not used Not used Not used
Not used nc Not used Not used Not used Not used Not used Not used Not used Not used
Not used nc Not used Not used Not used Not used Not used Not used Not used Not used
* - Site-Specific Cleanup Levels assume a Natural Attenuation Factor of 1 (i.e. no natural attenuation). c - carcinogen; nc - non-carcinogen
Site-specific Parameters used in Calculations
Parameter Comments
Soil
Receptor
i
Lgw
Ls
Pavement
Precip.
Soil Zone
W
Ad
d
i
t
i
o
n
a
l

C
h
e
m
i
c
a
l
s

o
f

C
o
n
c
e
r
n
(c
a
r
c
i
n
o
g
e
n
t
s
)
Ad
d
i
t
i
o
n
a
l

C
h
e
m
i
c
a
l
s

o
f

C
o
n
c
e
r
n
(n
o
n
-
c
a
r
c
i
n
o
g
e
n
t
s
)
Width of contaminated source area parallel to groundwater flow or wind direction
Annual precipitation
Is contamination present in the saturated zone?
Is contamination beneath pavement or bare soils?
Depth to contaminated soil
Depth to groundwater
Hydraulic gradient
Select the most sensitive Receptor that is present at the site
Soil type representative of site
Description
16.5
Yes
85
Value
Silty clay
Commercial/ Industrial
0.0074
11
8
PAVED: contamination beneath
pavement
inches/year
Not applicable
ft
Units
Not applicable
Not applicable
ft-vertical/ft-lateral
ft
Not applicable
ft
ARK2.REV_commercial_UDEQ SSCL Calculator.DEC 2024.xlsm Page 2 of 2
4/4/2025
9:49 AM
The analyses presented on this report were performed in accordance with the
National Environmental Laboratory Accreditation Program (NELAP) unless
noted in the comments, flags, or case narrative. If the report is to be used for
regulatory compliance, it should be presented in its entirety, and not be
altered.
Client Service Contact: 801.262.7299
Terracon IHI
Attn: Andy King
6949 South High Tech Drive
Midvale, UT 84047
Work Order: 24L1692
Project: Lelis Transmissions
12/31/2024
Approved By:
Mark Broadhead, Project Manager
9632 South 500 West Sandy, Utah 84070
Serving the Intermountain West since 1953
801.262.7299 Main 866.792.0093 Fax www.ChemtechFord.com
Page 1 of 44
xx
Chemtech-Ford Laboratories
Serving the Intermountain West Since 1953
Certificate of Analysis
9632 South 500 West
Sandy, UT 84070
O:[phone] F: [phone]
www.ChemtechFord.com
Terracon IHI
Andy King
6949 South High Tech Drive
Midvale, UT 84047
PO#:
Receipt:
Date Reported:
Project Name:
Project # 61237299
12/19/24 14:53 @ 8.3 °C
12/31/2024
Lelis Transmissions
Sample ID: MW-1
Lab ID: 24L1692-01Matrix: Water
Flag(s)Units
Analysis
Date/Time
Date Sampled: 12/19/24 13:35
Preparation
Date/Time
Sampled By: Mark Lilly
Minimum
Reporting
Limit MethodResult
Inorganic
mg/L 12/20/2412/20/245EPA 1664BNDOil & Grease (HEM)
mg/L 12/20/2412/20/245EPA 1664BNDTRPH (SGT-HEM)
Diesel Range
mg/L 12/26/2412/23/241.0 EPA 8015 C4.0Diesel Range Organics
Volatile Organic Compounds
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BND1,1,1,2-Tetrachloroethane
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BND1,1,1-Trichloroethane
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BND1,1,2,2-Tetrachloroethane
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BND1,1,2-Trichloroethane
ug/L J-LOW-L12/23/2412/23/241.0 EPA 8260D/5030BND1,1,2-Trichlorotrifluoroethane
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BND1,1-Dichloroethane
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BND1,1-Dichloroethene
ug/L J-LOW-L12/23/2412/23/241.0 EPA 8260D/5030BND1,1-Dichloropropene
ug/L J-LOW-C12/23/2412/23/2410.0 EPA 8260D/5030BND2-Hexanone
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BND1,2,3-Trichlorobenzene
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BND1,2,3-Trichloropropane
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BND1,2,4-Trichlorobenzene
ug/L 12/23/2412/23/241.0 EPA 8260D/5030B13.61,2,4-Trimethylbenzene
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BND1,2-Dibromo-3-chloropropane
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BND1,2-Dibromoethane (EDB)
ug/L 12/23/2412/23/241.0 EPA 8260D/5030B17.41,2-Dichlorobenzene
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BND1,2-Dichloroethane
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BND1,2-Dichloropropane
ug/L 12/23/2412/23/241.0 EPA 8260D/5030B1.21,3,5-Trimethylbenzene
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BND1,3-Dichlorobenzene
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BND1,3-Dichloropropane
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BND1,4-Dichlorobenzene
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BND2,2-Dichloropropane
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BND2-Chlorotoluene
ug/L J-LOW-C12/23/2412/23/242.0 EPA 8260D/5030BND2-Nitropropane
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BND4-Chlorotoluene
ug/L 12/23/2412/23/2420.0 EPA 8260D/5030BNDAcetone
ug/L 12/23/2412/23/245.0 EPA 8260D/5030BNDAcrylonitrile
ug/L 12/23/2412/23/240.4 EPA 8260D/5030B0.6Benzene
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BNDBromobenzene
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BNDBromochloromethane
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BNDBromodichloromethane
Project Name: Lelis Transmissions CtF WO#: 24L1692
www.ChemtechFord.com
Page 2 of 44Page 2 of 44
xx
Chemtech-Ford Laboratories
Serving the Intermountain West Since 1953
Certificate of Analysis
9632 South 500 West
Sandy, UT 84070
O:[phone] F: [phone]
www.ChemtechFord.com
Terracon IHI
Andy King
6949 South High Tech Drive
Midvale, UT 84047
PO#:
Receipt:
Date Reported:
Project Name:
Project # 61237299
12/19/24 14:53 @ 8.3 °C
12/31/2024
Lelis Transmissions
Sample ID: MW-1 (cont.)
Lab ID: 24L1692-01Matrix: Water
Flag(s)Units
Analysis
Date/Time
Date Sampled: 12/19/24 13:35
Preparation
Date/Time
Sampled By: Mark Lilly
Minimum
Reporting
Limit MethodResult
Volatile Organic Compounds (cont.)
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BNDBromoform
ug/L J-LOW-C12/23/2412/23/242.0 EPA 8260D/5030BNDBromomethane
ug/L 12/23/2412/23/242.0 EPA 8260D/5030BNDCarbon Disulfide
ug/L J-LOW-L12/23/2412/23/241.0 EPA 8260D/5030BNDCarbon Tetrachloride
ug/L 12/23/2412/23/241.0 EPA 8260D/5030B7.1Chlorobenzene
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BNDChloroethane
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BNDChloroform
ug/L J-LOW-L12/23/2412/23/241.0 EPA 8260D/5030BNDChloromethane
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BNDcis-1,2-Dichloroethene
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BNDcis-1,3-Dichloropropene
ug/L J-LOW-C12/23/2412/23/2410.0 EPA 8260D/5030BNDCyclohexanone
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BNDDibromochloromethane
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BNDDibromomethane
ug/L J-LOW-L12/23/2412/23/241.0 EPA 8260D/5030BNDDichlorodifluoromethane
ug/L 12/23/2412/23/242.0 EPA 8260D/5030BNDEthyl Acetate
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BNDEthylbenzene
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BNDEthyl Ether
ug/L J-LOW-L12/23/2412/23/241.0 EPA 8260D/5030BNDHexachlorobutadiene
ug/L 12/23/2412/23/2420.0 EPA 8260D/5030BNDIsobutanol
ug/L 12/23/2412/23/241.0 EPA 8260D/5030B2.6Isopropylbenzene
ug/L J-LOW-C12/23/2412/23/242.0 EPA 8260D/5030BNDMethyl Ethyl Ketone
ug/L 12/23/2412/23/245.0 EPA 8260D/5030BNDMethyl Isobutyl Ketone
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BNDMethylene Chloride
ug/L 12/23/2412/23/240.6 EPA 8260D/5030BNDMethyl-tert-butyl ether (MTBE)
ug/L 12/23/2412/23/241.0 EPA 8260D/5030B23.9Naphthalene
ug/L J-LOW-C12/23/2412/23/2450.0 EPA 8260D/5030BNDn-Butyl Alcohol
ug/L 12/23/2412/23/241.0 EPA 8260D/5030B2.1n-Butylbenzene
ug/L 12/23/2412/23/241.0 EPA 8260D/5030B3.7n-Propyl Benzene
ug/L J-LOW-L12/23/2412/23/241.0 EPA 8260D/5030BNDPentachloroethane
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BNDp-Isopropyltoluene
ug/L 12/23/2412/23/241.0 EPA 8260D/5030B4.5sec-Butyl Benzene
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BNDStyrene
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BNDtert-Butylbenzene
ug/L J-LOW-L12/23/2412/23/241.0 EPA 8260D/5030BNDTetrachloroethene
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BNDToluene
ug/L J-LOW-L12/23/2412/23/241.0 EPA 8260D/5030BNDtrans-1,2-Dichloroethene
ug/L J-LOW-L12/23/2412/23/241.0 EPA 8260D/5030BNDtrans-1,3-Dichloropropene
Project Name: Lelis Transmissions CtF WO#: 24L1692
www.ChemtechFord.com
Page 3 of 44Page 3 of 44
xx
Chemtech-Ford Laboratories
Serving the Intermountain West Since 1953
Certificate of Analysis
9632 South 500 West
Sandy, UT 84070
O:[phone] F: [phone]
www.ChemtechFord.com
Terracon IHI
Andy King
6949 South High Tech Drive
Midvale, UT 84047
PO#:
Receipt:
Date Reported:
Project Name:
Project # 61237299
12/19/24 14:53 @ 8.3 °C
12/31/2024
Lelis Transmissions
Sample ID: MW-1 (cont.)
Lab ID: 24L1692-01Matrix: Water
Flag(s)Units
Analysis
Date/Time
Date Sampled: 12/19/24 13:35
Preparation
Date/Time
Sampled By: Mark Lilly
Minimum
Reporting
Limit MethodResult
Volatile Organic Compounds (cont.)
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BNDTrichloroethene
ug/L J-LOW-L12/23/2412/23/241.0 EPA 8260D/5030BNDTrichlorofluoromethane
ug/L J-LOW-L12/23/2412/23/240.8 EPA 8260D/5030BNDVinyl Chloride
ug/L 12/23/2412/23/243.0 EPA 8260D/5030BNDXylenes, total
ug/L 12/23/2412/23/2410.0 EPA 8260D/5030BNDC5-C6 Aliphatic hydrocarbons
ug/L 12/23/2412/23/2410.0 EPA 8260D/5030BNDC7-C8 Aliphatic hydrocarbons
ug/L 12/23/2412/23/2410.0 EPA 8260D/5030BNDC9-C10 Aliphatic hydrocarbons
ug/L 12/23/2412/23/2410.0 EPA 8260D/5030B99.4C9-C10 Alkyl Benzenes
ug/L 12/23/2412/23/2410.0 EPA 8260D/5030B135Gasoline Range Organics
Project Name: Lelis Transmissions CtF WO#: 24L1692
www.ChemtechFord.com
Page 4 of 44Page 4 of 44
xx
Chemtech-Ford Laboratories
Serving the Intermountain West Since 1953
Certificate of Analysis
9632 South 500 West
Sandy, UT 84070
O:[phone] F: [phone]
www.ChemtechFord.com
Terracon IHI
Andy King
6949 South High Tech Drive
Midvale, UT 84047
PO#:
Receipt:
Date Reported:
Project Name:
Project # 61237299
12/19/24 14:53 @ 8.3 °C
12/31/2024
Lelis Transmissions
Sample ID: MW-4
Lab ID: 24L1692-02Matrix: Water
Flag(s)Units
Analysis
Date/Time
Date Sampled: 12/19/24 11:10
Preparation
Date/Time
Sampled By: Mark Lilly
Minimum
Reporting
Limit MethodResult
Inorganic
mg/L 12/20/2412/20/245EPA 1664BNDOil & Grease (HEM)
mg/L 12/20/2412/20/245EPA 1664BNDTRPH (SGT-HEM)
Diesel Range
mg/L 12/26/2412/23/241.0 EPA 8015 C1.2Diesel Range Organics
Volatile Organic Compounds
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BND1,1,1,2-Tetrachloroethane
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BND1,1,1-Trichloroethane
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BND1,1,2,2-Tetrachloroethane
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BND1,1,2-Trichloroethane
ug/L J-LOW-L12/23/2412/23/241.0 EPA 8260D/5030BND1,1,2-Trichlorotrifluoroethane
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BND1,1-Dichloroethane
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BND1,1-Dichloroethene
ug/L J-LOW-L12/23/2412/23/241.0 EPA 8260D/5030BND1,1-Dichloropropene
ug/L J-LOW-C12/23/2412/23/2410.0 EPA 8260D/5030BND2-Hexanone
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BND1,2,3-Trichlorobenzene
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BND1,2,3-Trichloropropane
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BND1,2,4-Trichlorobenzene
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BND1,2,4-Trimethylbenzene
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BND1,2-Dibromo-3-chloropropane
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BND1,2-Dibromoethane (EDB)
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BND1,2-Dichlorobenzene
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BND1,2-Dichloroethane
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BND1,2-Dichloropropane
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BND1,3,5-Trimethylbenzene
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BND1,3-Dichlorobenzene
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BND1,3-Dichloropropane
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BND1,4-Dichlorobenzene
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BND2,2-Dichloropropane
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BND2-Chlorotoluene
ug/L J-LOW-C12/23/2412/23/242.0 EPA 8260D/5030BND2-Nitropropane
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BND4-Chlorotoluene
ug/L 12/23/2412/23/2420.0 EPA 8260D/5030BNDAcetone
ug/L 12/23/2412/23/245.0 EPA 8260D/5030BNDAcrylonitrile
ug/L 12/23/2412/23/240.4 EPA 8260D/5030BNDBenzene
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BNDBromobenzene
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BNDBromochloromethane
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BNDBromodichloromethane
Project Name: Lelis Transmissions CtF WO#: 24L1692
www.ChemtechFord.com
Page 5 of 44Page 5 of 44
xx
Chemtech-Ford Laboratories
Serving the Intermountain West Since 1953
Certificate of Analysis
9632 South 500 West
Sandy, UT 84070
O:[phone] F: [phone]
www.ChemtechFord.com
Terracon IHI
Andy King
6949 South High Tech Drive
Midvale, UT 84047
PO#:
Receipt:
Date Reported:
Project Name:
Project # 61237299
12/19/24 14:53 @ 8.3 °C
12/31/2024
Lelis Transmissions
Sample ID: MW-4 (cont.)
Lab ID: 24L1692-02Matrix: Water
Flag(s)Units
Analysis
Date/Time
Date Sampled: 12/19/24 11:10
Preparation
Date/Time
Sampled By: Mark Lilly
Minimum
Reporting
Limit MethodResult
Volatile Organic Compounds (cont.)
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BNDBromoform
ug/L J-LOW-C12/23/2412/23/242.0 EPA 8260D/5030BNDBromomethane
ug/L 12/23/2412/23/242.0 EPA 8260D/5030BNDCarbon Disulfide
ug/L J-LOW-L12/23/2412/23/241.0 EPA 8260D/5030BNDCarbon Tetrachloride
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BNDChlorobenzene
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BNDChloroethane
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BNDChloroform
ug/L J-LOW-L12/23/2412/23/241.0 EPA 8260D/5030BNDChloromethane
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BNDcis-1,2-Dichloroethene
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BNDcis-1,3-Dichloropropene
ug/L J-LOW-C12/23/2412/23/2410.0 EPA 8260D/5030BNDCyclohexanone
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BNDDibromochloromethane
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BNDDibromomethane
ug/L J-LOW-L12/23/2412/23/241.0 EPA 8260D/5030BNDDichlorodifluoromethane
ug/L 12/23/2412/23/242.0 EPA 8260D/5030BNDEthyl Acetate
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BNDEthylbenzene
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BNDEthyl Ether
ug/L J-LOW-L12/23/2412/23/241.0 EPA 8260D/5030BNDHexachlorobutadiene
ug/L 12/23/2412/23/2420.0 EPA 8260D/5030BNDIsobutanol
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BNDIsopropylbenzene
ug/L J-LOW-C12/23/2412/23/242.0 EPA 8260D/5030BNDMethyl Ethyl Ketone
ug/L 12/23/2412/23/245.0 EPA 8260D/5030BNDMethyl Isobutyl Ketone
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BNDMethylene Chloride
ug/L 12/23/2412/23/240.6 EPA 8260D/5030BNDMethyl-tert-butyl ether (MTBE)
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BNDNaphthalene
ug/L J-LOW-C12/23/2412/23/2450.0 EPA 8260D/5030BNDn-Butyl Alcohol
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BNDn-Butylbenzene
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BNDn-Propyl Benzene
ug/L J-LOW-L12/23/2412/23/241.0 EPA 8260D/5030BNDPentachloroethane
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BNDp-Isopropyltoluene
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BNDsec-Butyl Benzene
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BNDStyrene
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BNDtert-Butylbenzene
ug/L J-LOW-L12/23/2412/23/241.0 EPA 8260D/5030BNDTetrachloroethene
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BNDToluene
ug/L J-LOW-L12/23/2412/23/241.0 EPA 8260D/5030BNDtrans-1,2-Dichloroethene
ug/L J-LOW-L12/23/2412/23/241.0 EPA 8260D/5030BNDtrans-1,3-Dichloropropene
Project Name: Lelis Transmissions CtF WO#: 24L1692
www.ChemtechFord.com
Page 6 of 44Page 6 of 44
xx
Chemtech-Ford Laboratories
Serving the Intermountain West Since 1953
Certificate of Analysis
9632 South 500 West
Sandy, UT 84070
O:[phone] F: [phone]
www.ChemtechFord.com
Terracon IHI
Andy King
6949 South High Tech Drive
Midvale, UT 84047
PO#:
Receipt:
Date Reported:
Project Name:
Project # 61237299
12/19/24 14:53 @ 8.3 °C
12/31/2024
Lelis Transmissions
Sample ID: MW-4 (cont.)
Lab ID: 24L1692-02Matrix: Water
Flag(s)Units
Analysis
Date/Time
Date Sampled: 12/19/24 11:10
Preparation
Date/Time
Sampled By: Mark Lilly
Minimum
Reporting
Limit MethodResult
Volatile Organic Compounds (cont.)
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BNDTrichloroethene
ug/L J-LOW-L12/23/2412/23/241.0 EPA 8260D/5030BNDTrichlorofluoromethane
ug/L J-LOW-L12/23/2412/23/240.8 EPA 8260D/5030BNDVinyl Chloride
ug/L 12/23/2412/23/243.0 EPA 8260D/5030BNDXylenes, total
ug/L 12/23/2412/23/2410.0 EPA 8260D/5030BNDGasoline Range Organics
Project Name: Lelis Transmissions CtF WO#: 24L1692
www.ChemtechFord.com
Page 7 of 44Page 7 of 44
xx
Chemtech-Ford Laboratories
Serving the Intermountain West Since 1953
Certificate of Analysis
9632 South 500 West
Sandy, UT 84070
O:[phone] F: [phone]
www.ChemtechFord.com
Terracon IHI
Andy King
6949 South High Tech Drive
Midvale, UT 84047
PO#:
Receipt:
Date Reported:
Project Name:
Project # 61237299
12/19/24 14:53 @ 8.3 °C
12/31/2024
Lelis Transmissions
Sample ID: MW-5
Lab ID: 24L1692-03Matrix: Water
Flag(s)Units
Analysis
Date/Time
Date Sampled: 12/19/24 14:04
Preparation
Date/Time
Sampled By: Mark Lilly
Minimum
Reporting
Limit MethodResult
Inorganic
mg/L 12/20/2412/20/245EPA 1664BNDOil & Grease (HEM)
mg/L 12/20/2412/20/245EPA 1664BNDTRPH (SGT-HEM)
Diesel Range
mg/L 12/26/2412/23/241.0 EPA 8015 C1.2Diesel Range Organics
Volatile Organic Compounds
ug/L 12/20/2412/20/241.0 EPA 8260D/5030BND1,1,1,2-Tetrachloroethane
ug/L 12/20/2412/20/241.0 EPA 8260D/5030BND1,1,1-Trichloroethane
ug/L 12/20/2412/20/241.0 EPA 8260D/5030BND1,1,2,2-Tetrachloroethane
ug/L 12/20/2412/20/241.0 EPA 8260D/5030BND1,1,2-Trichloroethane
ug/L J-LOW-L12/20/2412/20/241.0 EPA 8260D/5030BND1,1,2-Trichlorotrifluoroethane
ug/L 12/20/2412/20/241.0 EPA 8260D/5030BND1,1-Dichloroethane
ug/L 12/20/2412/20/241.0 EPA 8260D/5030BND1,1-Dichloroethene
ug/L 12/20/2412/20/241.0 EPA 8260D/5030BND1,1-Dichloropropene
ug/L J-LOW-C12/20/2412/20/2410.0 EPA 8260D/5030BND2-Hexanone
ug/L J-LOW-L12/20/2412/20/241.0 EPA 8260D/5030BND1,2,3-Trichlorobenzene
ug/L 12/20/2412/20/241.0 EPA 8260D/5030BND1,2,3-Trichloropropane
ug/L 12/20/2412/20/241.0 EPA 8260D/5030BND1,2,4-Trichlorobenzene
ug/L 12/20/2412/20/241.0 EPA 8260D/5030BND1,2,4-Trimethylbenzene
ug/L 12/20/2412/20/241.0 EPA 8260D/5030BND1,2-Dibromo-3-chloropropane
ug/L 12/20/2412/20/241.0 EPA 8260D/5030BND1,2-Dibromoethane (EDB)
ug/L 12/20/2412/20/241.0 EPA 8260D/5030BND1,2-Dichlorobenzene
ug/L 12/20/2412/20/241.0 EPA 8260D/5030BND1,2-Dichloroethane
ug/L 12/20/2412/20/241.0 EPA 8260D/5030BND1,2-Dichloropropane
ug/L 12/20/2412/20/241.0 EPA 8260D/5030BND1,3,5-Trimethylbenzene
ug/L 12/20/2412/20/241.0 EPA 8260D/5030BND1,3-Dichlorobenzene
ug/L 12/20/2412/20/241.0 EPA 8260D/5030BND1,3-Dichloropropane
ug/L 12/20/2412/20/241.0 EPA 8260D/5030BND1,4-Dichlorobenzene
ug/L 12/20/2412/20/241.0 EPA 8260D/5030BND2,2-Dichloropropane
ug/L 12/20/2412/20/241.0 EPA 8260D/5030BND2-Chlorotoluene
ug/L J-LOW-C12/20/2412/20/242.0 EPA 8260D/5030BND2-Nitropropane
ug/L 12/20/2412/20/241.0 EPA 8260D/5030BND4-Chlorotoluene
ug/L 12/20/2412/20/2420.0 EPA 8260D/5030BNDAcetone
ug/L 12/20/2412/20/245.0 EPA 8260D/5030BNDAcrylonitrile
ug/L 12/20/2412/20/240.4 EPA 8260D/5030BNDBenzene
ug/L 12/20/2412/20/241.0 EPA 8260D/5030BNDBromobenzene
ug/L 12/20/2412/20/241.0 EPA 8260D/5030BNDBromochloromethane
ug/L 12/20/2412/20/241.0 EPA 8260D/5030BNDBromodichloromethane
Project Name: Lelis Transmissions CtF WO#: 24L1692
www.ChemtechFord.com
Page 8 of 44Page 8 of 44
xx
Chemtech-Ford Laboratories
Serving the Intermountain West Since 1953
Certificate of Analysis
9632 South 500 West
Sandy, UT 84070
O:[phone] F: [phone]
www.ChemtechFord.com
Terracon IHI
Andy King
6949 South High Tech Drive
Midvale, UT 84047
PO#:
Receipt:
Date Reported:
Project Name:
Project # 61237299
12/19/24 14:53 @ 8.3 °C
12/31/2024
Lelis Transmissions
Sample ID: MW-5 (cont.)
Lab ID: 24L1692-03Matrix: Water
Flag(s)Units
Analysis
Date/Time
Date Sampled: 12/19/24 14:04
Preparation
Date/Time
Sampled By: Mark Lilly
Minimum
Reporting
Limit MethodResult
Volatile Organic Compounds (cont.)
ug/L 12/20/2412/20/241.0 EPA 8260D/5030BNDBromoform
ug/L 12/20/2412/20/242.0 EPA 8260D/5030BNDBromomethane
ug/L 12/20/2412/20/242.0 EPA 8260D/5030BNDCarbon Disulfide
ug/L 12/20/2412/20/241.0 EPA 8260D/5030BNDCarbon Tetrachloride
ug/L 12/20/2412/20/241.0 EPA 8260D/5030BNDChlorobenzene
ug/L 12/20/2412/20/241.0 EPA 8260D/5030BNDChloroethane
ug/L 12/20/2412/20/241.0 EPA 8260D/5030BNDChloroform
ug/L 12/20/2412/20/241.0 EPA 8260D/5030BNDChloromethane
ug/L 12/20/2412/20/241.0 EPA 8260D/5030BNDcis-1,2-Dichloroethene
ug/L 12/20/2412/20/241.0 EPA 8260D/5030BNDcis-1,3-Dichloropropene
ug/L J-LOW-L12/20/2412/20/2410.0 EPA 8260D/5030BNDCyclohexanone
ug/L 12/20/2412/20/241.0 EPA 8260D/5030BNDDibromochloromethane
ug/L 12/20/2412/20/241.0 EPA 8260D/5030BNDDibromomethane
ug/L 12/20/2412/20/241.0 EPA 8260D/5030BNDDichlorodifluoromethane
ug/L 12/20/2412/20/242.0 EPA 8260D/5030BNDEthyl Acetate
ug/L 12/20/2412/20/241.0 EPA 8260D/5030BNDEthylbenzene
ug/L 12/20/2412/20/241.0 EPA 8260D/5030BNDEthyl Ether
ug/L J-LOW-L12/20/2412/20/241.0 EPA 8260D/5030BNDHexachlorobutadiene
ug/L 12/20/2412/20/2420.0 EPA 8260D/5030BNDIsobutanol
ug/L 12/20/2412/20/241.0 EPA 8260D/5030BNDIsopropylbenzene
ug/L 12/20/2412/20/242.0 EPA 8260D/5030BNDMethyl Ethyl Ketone
ug/L J-LOW-C12/20/2412/20/245.0 EPA 8260D/5030BNDMethyl Isobutyl Ketone
ug/L 12/20/2412/20/241.0 EPA 8260D/5030BNDMethylene Chloride
ug/L 12/20/2412/20/240.6 EPA 8260D/5030BNDMethyl-tert-butyl ether (MTBE)
ug/L 12/20/2412/20/241.0 EPA 8260D/5030BNDNaphthalene
ug/L J-LOW-C12/20/2412/20/2450.0 EPA 8260D/5030BNDn-Butyl Alcohol
ug/L MS-Low12/20/2412/20/241.0 EPA 8260D/5030BNDn-Butylbenzene
ug/L 12/20/2412/20/241.0 EPA 8260D/5030BNDn-Propyl Benzene
ug/L 12/20/2412/20/241.0 EPA 8260D/5030BNDPentachloroethane
ug/L 12/20/2412/20/241.0 EPA 8260D/5030BNDp-Isopropyltoluene
ug/L 12/20/2412/20/241.0 EPA 8260D/5030BNDsec-Butyl Benzene
ug/L 12/20/2412/20/241.0 EPA 8260D/5030BNDStyrene
ug/L 12/20/2412/20/241.0 EPA 8260D/5030BNDtert-Butylbenzene
ug/L 12/20/2412/20/241.0 EPA 8260D/5030BNDTetrachloroethene
ug/L 12/20/2412/20/241.0 EPA 8260D/5030BNDToluene
ug/L 12/20/2412/20/241.0 EPA 8260D/5030BNDtrans-1,2-Dichloroethene
ug/L 12/20/2412/20/241.0 EPA 8260D/5030BNDtrans-1,3-Dichloropropene
Project Name: Lelis Transmissions CtF WO#: 24L1692
www.ChemtechFord.com
Page 9 of 44Page 9 of 44
xx
Chemtech-Ford Laboratories
Serving the Intermountain West Since 1953
Certificate of Analysis
9632 South 500 West
Sandy, UT 84070
O:[phone] F: [phone]
www.ChemtechFord.com
Terracon IHI
Andy King
6949 South High Tech Drive
Midvale, UT 84047
PO#:
Receipt:
Date Reported:
Project Name:
Project # 61237299
12/19/24 14:53 @ 8.3 °C
12/31/2024
Lelis Transmissions
Sample ID: MW-5 (cont.)
Lab ID: 24L1692-03Matrix: Water
Flag(s)Units
Analysis
Date/Time
Date Sampled: 12/19/24 14:04
Preparation
Date/Time
Sampled By: Mark Lilly
Minimum
Reporting
Limit MethodResult
Volatile Organic Compounds (cont.)
ug/L 12/20/2412/20/241.0 EPA 8260D/5030BNDTrichloroethene
ug/L 12/20/2412/20/241.0 EPA 8260D/5030BNDTrichlorofluoromethane
ug/L 12/20/2412/20/240.8 EPA 8260D/5030BNDVinyl Chloride
ug/L 12/20/2412/20/243.0 EPA 8260D/5030BNDXylenes, total
ug/L 12/20/2412/20/2410.0 EPA 8260D/5030BNDGasoline Range Organics
Project Name: Lelis Transmissions CtF WO#: 24L1692
www.ChemtechFord.com
Page 10 of 44Page 10 of 44
xx
Chemtech-Ford Laboratories
Serving the Intermountain West Since 1953
Certificate of Analysis
9632 South 500 West
Sandy, UT 84070
O:[phone] F: [phone]
www.ChemtechFord.com
Terracon IHI
Andy King
6949 South High Tech Drive
Midvale, UT 84047
PO#:
Receipt:
Date Reported:
Project Name:
Project # 61237299
12/19/24 14:53 @ 8.3 °C
12/31/2024
Lelis Transmissions
Sample ID: MW-6
Lab ID: 24L1692-04Matrix: Water
Flag(s)Units
Analysis
Date/Time
Date Sampled: 12/19/24 12:19
Preparation
Date/Time
Sampled By: Mark Lilly
Minimum
Reporting
Limit MethodResult
Inorganic
mg/L 12/20/2412/20/245EPA 1664BNDOil & Grease (HEM)
mg/L 12/20/2412/20/245EPA 1664BNDTRPH (SGT-HEM)
Diesel Range
mg/L 12/26/2412/23/241.0 EPA 8015 C5.6Diesel Range Organics
Semi-Volatile Compounds
ug/L SPH12/31/2412/30/2410EPA 8270E/351178C11-12 Aliphatic hydrocarbons
ug/L SPH12/31/2412/30/2410EPA 8270E/351137C13-C16 Aliphatic hydrocarbons
ug/L SPH12/31/2412/30/2410EPA 8270E/351142C17-C21 Aliphatic hydrocarbons
ug/L SPH12/31/2412/30/2410EPA 8270E/35114190C22-C35 Aliphatic hydrocarbons
ug/L SPH12/31/2412/30/2410EPA 8270E/3511NDC11-C13 Alkyl Naphthalenes
ug/L SPH12/31/2412/30/2410EPA 8270E/3511NDTotal C12-C22 PAH
ug/L SPH12/31/2412/30/2410EPA 8270E/3511NDAcenaphthene
ug/L SPH12/31/2412/30/2410EPA 8270E/3511NDAcenaphthylene
ug/L SPH12/31/2412/30/2410EPA 8270E/3511NDAnthracene
ug/L SPH12/31/2412/30/2410EPA 8270E/3511NDBenzo (a) anthracene
ug/L SPH12/31/2412/30/2410EPA 8270E/3511NDBenzo (a) pyrene
ug/L SPH12/31/2412/30/2410EPA 8270E/3511NDBenzo (b) fluoranthene
ug/L SPH12/31/2412/30/2410EPA 8270E/3511NDBenzo (g,h,i) perylene
ug/L SPH12/31/2412/30/2410EPA 8270E/3511NDBenzo (k) fluoranthene
ug/L SPH12/31/2412/30/2410EPA 8270E/3511NDChrysene
ug/L SPH12/31/2412/30/2410EPA 8270E/3511NDDibenzo (a,h) anthracene
ug/L SPH12/31/2412/30/2410EPA 8270E/3511NDFluoranthene
ug/L SPH12/31/2412/30/2410EPA 8270E/3511NDFluorene
ug/L SPH12/31/2412/30/2410EPA 8270E/3511NDIndeno (1,2,3-cd) pyrene
ug/L SPH12/31/2412/30/2410EPA 8270E/3511NDPhenanthrene
ug/L SPH12/31/2412/30/2410EPA 8270E/3511NDPyrene
Volatile Organic Compounds
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BND1,1,1,2-Tetrachloroethane
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BND1,1,1-Trichloroethane
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BND1,1,2,2-Tetrachloroethane
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BND1,1,2-Trichloroethane
ug/L J-LOW-L12/23/2412/23/241.0 EPA 8260D/5030BND1,1,2-Trichlorotrifluoroethane
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BND1,1-Dichloroethane
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BND1,1-Dichloroethene
ug/L J-LOW-L12/23/2412/23/241.0 EPA 8260D/5030BND1,1-Dichloropropene
ug/L J-LOW-C12/23/2412/23/2410.0 EPA 8260D/5030BND2-Hexanone
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BND1,2,3-Trichlorobenzene
Project Name: Lelis Transmissions CtF WO#: 24L1692
www.ChemtechFord.com
Page 11 of 44Page 11 of 44
xx
Chemtech-Ford Laboratories
Serving the Intermountain West Since 1953
Certificate of Analysis
9632 South 500 West
Sandy, UT 84070
O:[phone] F: [phone]
www.ChemtechFord.com
Terracon IHI
Andy King
6949 South High Tech Drive
Midvale, UT 84047
PO#:
Receipt:
Date Reported:
Project Name:
Project # 61237299
12/19/24 14:53 @ 8.3 °C
12/31/2024
Lelis Transmissions
Sample ID: MW-6 (cont.)
Lab ID: 24L1692-04Matrix: Water
Flag(s)Units
Analysis
Date/Time
Date Sampled: 12/19/24 12:19
Preparation
Date/Time
Sampled By: Mark Lilly
Minimum
Reporting
Limit MethodResult
Volatile Organic Compounds (cont.)
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BND1,2,3-Trichloropropane
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BND1,2,4-Trichlorobenzene
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BND1,2,4-Trimethylbenzene
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BND1,2-Dibromo-3-chloropropane
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BND1,2-Dibromoethane (EDB)
ug/L 12/23/2412/23/241.0 EPA 8260D/5030B1.71,2-Dichlorobenzene
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BND1,2-Dichloroethane
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BND1,2-Dichloropropane
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BND1,3,5-Trimethylbenzene
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BND1,3-Dichlorobenzene
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BND1,3-Dichloropropane
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BND1,4-Dichlorobenzene
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BND2,2-Dichloropropane
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BND2-Chlorotoluene
ug/L J-LOW-C12/23/2412/23/242.0 EPA 8260D/5030BND2-Nitropropane
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BND4-Chlorotoluene
ug/L 12/23/2412/23/2420.0 EPA 8260D/5030BNDAcetone
ug/L 12/23/2412/23/245.0 EPA 8260D/5030BNDAcrylonitrile
ug/L 12/23/2412/23/240.4 EPA 8260D/5030B1.8Benzene
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BNDBromobenzene
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BNDBromochloromethane
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BNDBromodichloromethane
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BNDBromoform
ug/L J-LOW-C12/23/2412/23/242.0 EPA 8260D/5030BNDBromomethane
ug/L 12/23/2412/23/242.0 EPA 8260D/5030BNDCarbon Disulfide
ug/L J-LOW-L12/23/2412/23/241.0 EPA 8260D/5030BNDCarbon Tetrachloride
ug/L 12/23/2412/23/241.0 EPA 8260D/5030B3.0Chlorobenzene
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BNDChloroethane
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BNDChloroform
ug/L J-LOW-L12/23/2412/23/241.0 EPA 8260D/5030BNDChloromethane
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BNDcis-1,2-Dichloroethene
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BNDcis-1,3-Dichloropropene
ug/L J-LOW-C12/23/2412/23/2410.0 EPA 8260D/5030BNDCyclohexanone
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BNDDibromochloromethane
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BNDDibromomethane
ug/L J-LOW-L12/23/2412/23/241.0 EPA 8260D/5030BNDDichlorodifluoromethane
ug/L 12/23/2412/23/242.0 EPA 8260D/5030BNDEthyl Acetate
Project Name: Lelis Transmissions CtF WO#: 24L1692
www.ChemtechFord.com
Page 12 of 44Page 12 of 44
xx
Chemtech-Ford Laboratories
Serving the Intermountain West Since 1953
Certificate of Analysis
9632 South 500 West
Sandy, UT 84070
O:[phone] F: [phone]
www.ChemtechFord.com
Terracon IHI
Andy King
6949 South High Tech Drive
Midvale, UT 84047
PO#:
Receipt:
Date Reported:
Project Name:
Project # 61237299
12/19/24 14:53 @ 8.3 °C
12/31/2024
Lelis Transmissions
Sample ID: MW-6 (cont.)
Lab ID: 24L1692-04Matrix: Water
Flag(s)Units
Analysis
Date/Time
Date Sampled: 12/19/24 12:19
Preparation
Date/Time
Sampled By: Mark Lilly
Minimum
Reporting
Limit MethodResult
Volatile Organic Compounds (cont.)
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BNDEthylbenzene
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BNDEthyl Ether
ug/L J-LOW-L12/23/2412/23/241.0 EPA 8260D/5030BNDHexachlorobutadiene
ug/L 12/23/2412/23/2420.0 EPA 8260D/5030BNDIsobutanol
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BNDIsopropylbenzene
ug/L J-LOW-C12/23/2412/23/242.0 EPA 8260D/5030BNDMethyl Ethyl Ketone
ug/L 12/23/2412/23/245.0 EPA 8260D/5030BNDMethyl Isobutyl Ketone
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BNDMethylene Chloride
ug/L 12/23/2412/23/240.6 EPA 8260D/5030BNDMethyl-tert-butyl ether (MTBE)
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BNDNaphthalene
ug/L J-LOW-C12/23/2412/23/2450.0 EPA 8260D/5030BNDn-Butyl Alcohol
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BNDn-Butylbenzene
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BNDn-Propyl Benzene
ug/L J-LOW-L12/23/2412/23/241.0 EPA 8260D/5030BNDPentachloroethane
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BNDp-Isopropyltoluene
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BNDsec-Butyl Benzene
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BNDStyrene
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BNDtert-Butylbenzene
ug/L J-LOW-L12/23/2412/23/241.0 EPA 8260D/5030BNDTetrachloroethene
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BNDToluene
ug/L J-LOW-L12/23/2412/23/241.0 EPA 8260D/5030BNDtrans-1,2-Dichloroethene
ug/L J-LOW-L12/23/2412/23/241.0 EPA 8260D/5030BNDtrans-1,3-Dichloropropene
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BNDTrichloroethene
ug/L J-LOW-L12/23/2412/23/241.0 EPA 8260D/5030BNDTrichlorofluoromethane
ug/L J-LOW-L12/23/2412/23/240.8 EPA 8260D/5030BNDVinyl Chloride
ug/L 12/23/2412/23/243.0 EPA 8260D/5030BNDXylenes, total
ug/L 12/23/2412/23/2410.0 EPA 8260D/5030BNDGasoline Range Organics
Project Name: Lelis Transmissions CtF WO#: 24L1692
www.ChemtechFord.com
Page 13 of 44Page 13 of 44
xx
Chemtech-Ford Laboratories
Serving the Intermountain West Since 1953
Certificate of Analysis
9632 South 500 West
Sandy, UT 84070
O:[phone] F: [phone]
www.ChemtechFord.com
Terracon IHI
Andy King
6949 South High Tech Drive
Midvale, UT 84047
PO#:
Receipt:
Date Reported:
Project Name:
Project # 61237299
12/19/24 14:53 @ 8.3 °C
12/31/2024
Lelis Transmissions
Sample ID: MW-7
Lab ID: 24L1692-05Matrix: Water
Flag(s)Units
Analysis
Date/Time
Date Sampled: 12/19/24 10:20
Preparation
Date/Time
Sampled By: Mark Lilly
Minimum
Reporting
Limit MethodResult
Inorganic
mg/L 12/20/2412/20/245EPA 1664BNDOil & Grease (HEM)
mg/L 12/20/2412/20/245EPA 1664BNDTRPH (SGT-HEM)
Diesel Range
mg/L 12/26/2412/23/241.0 EPA 8015 CNDDiesel Range Organics
Volatile Organic Compounds
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BND1,1,1,2-Tetrachloroethane
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BND1,1,1-Trichloroethane
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BND1,1,2,2-Tetrachloroethane
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BND1,1,2-Trichloroethane
ug/L J-LOW-L12/23/2412/23/241.0 EPA 8260D/5030BND1,1,2-Trichlorotrifluoroethane
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BND1,1-Dichloroethane
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BND1,1-Dichloroethene
ug/L J-LOW-L12/23/2412/23/241.0 EPA 8260D/5030BND1,1-Dichloropropene
ug/L J-LOW-C12/23/2412/23/2410.0 EPA 8260D/5030BND2-Hexanone
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BND1,2,3-Trichlorobenzene
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BND1,2,3-Trichloropropane
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BND1,2,4-Trichlorobenzene
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BND1,2,4-Trimethylbenzene
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BND1,2-Dibromo-3-chloropropane
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BND1,2-Dibromoethane (EDB)
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BND1,2-Dichlorobenzene
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BND1,2-Dichloroethane
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BND1,2-Dichloropropane
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BND1,3,5-Trimethylbenzene
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BND1,3-Dichlorobenzene
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BND1,3-Dichloropropane
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BND1,4-Dichlorobenzene
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BND2,2-Dichloropropane
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BND2-Chlorotoluene
ug/L J-LOW-C12/23/2412/23/242.0 EPA 8260D/5030BND2-Nitropropane
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BND4-Chlorotoluene
ug/L 12/23/2412/23/2420.0 EPA 8260D/5030BNDAcetone
ug/L 12/23/2412/23/245.0 EPA 8260D/5030BNDAcrylonitrile
ug/L 12/23/2412/23/240.4 EPA 8260D/5030BNDBenzene
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BNDBromobenzene
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BNDBromochloromethane
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BNDBromodichloromethane
Project Name: Lelis Transmissions CtF WO#: 24L1692
www.ChemtechFord.com
Page 14 of 44Page 14 of 44
xx
Chemtech-Ford Laboratories
Serving the Intermountain West Since 1953
Certificate of Analysis
9632 South 500 West
Sandy, UT 84070
O:[phone] F: [phone]
www.ChemtechFord.com
Terracon IHI
Andy King
6949 South High Tech Drive
Midvale, UT 84047
PO#:
Receipt:
Date Reported:
Project Name:
Project # 61237299
12/19/24 14:53 @ 8.3 °C
12/31/2024
Lelis Transmissions
Sample ID: MW-7 (cont.)
Lab ID: 24L1692-05Matrix: Water
Flag(s)Units
Analysis
Date/Time
Date Sampled: 12/19/24 10:20
Preparation
Date/Time
Sampled By: Mark Lilly
Minimum
Reporting
Limit MethodResult
Volatile Organic Compounds (cont.)
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BNDBromoform
ug/L J-LOW-C12/23/2412/23/242.0 EPA 8260D/5030BNDBromomethane
ug/L 12/23/2412/23/242.0 EPA 8260D/5030BNDCarbon Disulfide
ug/L J-LOW-L12/23/2412/23/241.0 EPA 8260D/5030BNDCarbon Tetrachloride
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BNDChlorobenzene
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BNDChloroethane
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BNDChloroform
ug/L J-LOW-L12/23/2412/23/241.0 EPA 8260D/5030BNDChloromethane
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BNDcis-1,2-Dichloroethene
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BNDcis-1,3-Dichloropropene
ug/L J-LOW-C12/23/2412/23/2410.0 EPA 8260D/5030BNDCyclohexanone
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BNDDibromochloromethane
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BNDDibromomethane
ug/L J-LOW-L12/23/2412/23/241.0 EPA 8260D/5030BNDDichlorodifluoromethane
ug/L 12/23/2412/23/242.0 EPA 8260D/5030BNDEthyl Acetate
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BNDEthylbenzene
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BNDEthyl Ether
ug/L J-LOW-L12/23/2412/23/241.0 EPA 8260D/5030BNDHexachlorobutadiene
ug/L 12/23/2412/23/2420.0 EPA 8260D/5030BNDIsobutanol
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BNDIsopropylbenzene
ug/L J-LOW-C12/23/2412/23/242.0 EPA 8260D/5030BNDMethyl Ethyl Ketone
ug/L 12/23/2412/23/245.0 EPA 8260D/5030BNDMethyl Isobutyl Ketone
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BNDMethylene Chloride
ug/L 12/23/2412/23/240.6 EPA 8260D/5030BNDMethyl-tert-butyl ether (MTBE)
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BNDNaphthalene
ug/L J-LOW-C12/23/2412/23/2450.0 EPA 8260D/5030BNDn-Butyl Alcohol
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BNDn-Butylbenzene
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BNDn-Propyl Benzene
ug/L J-LOW-L12/23/2412/23/241.0 EPA 8260D/5030BNDPentachloroethane
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BNDp-Isopropyltoluene
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BNDsec-Butyl Benzene
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BNDStyrene
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BNDtert-Butylbenzene
ug/L J-LOW-L12/23/2412/23/241.0 EPA 8260D/5030BNDTetrachloroethene
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BNDToluene
ug/L J-LOW-L12/23/2412/23/241.0 EPA 8260D/5030BNDtrans-1,2-Dichloroethene
ug/L J-LOW-L12/23/2412/23/241.0 EPA 8260D/5030BNDtrans-1,3-Dichloropropene
Project Name: Lelis Transmissions CtF WO#: 24L1692
www.ChemtechFord.com
Page 15 of 44Page 15 of 44
xx
Chemtech-Ford Laboratories
Serving the Intermountain West Since 1953
Certificate of Analysis
9632 South 500 West
Sandy, UT 84070
O:[phone] F: [phone]
www.ChemtechFord.com
Terracon IHI
Andy King
6949 South High Tech Drive
Midvale, UT 84047
PO#:
Receipt:
Date Reported:
Project Name:
Project # 61237299
12/19/24 14:53 @ 8.3 °C
12/31/2024
Lelis Transmissions
Sample ID: MW-7 (cont.)
Lab ID: 24L1692-05Matrix: Water
Flag(s)Units
Analysis
Date/Time
Date Sampled: 12/19/24 10:20
Preparation
Date/Time
Sampled By: Mark Lilly
Minimum
Reporting
Limit MethodResult
Volatile Organic Compounds (cont.)
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BNDTrichloroethene
ug/L J-LOW-L12/23/2412/23/241.0 EPA 8260D/5030BNDTrichlorofluoromethane
ug/L J-LOW-L12/23/2412/23/240.8 EPA 8260D/5030BNDVinyl Chloride
ug/L 12/23/2412/23/243.0 EPA 8260D/5030BNDXylenes, total
ug/L 12/23/2412/23/2410.0 EPA 8260D/5030BNDGasoline Range Organics
Project Name: Lelis Transmissions CtF WO#: 24L1692
www.ChemtechFord.com
Page 16 of 44Page 16 of 44
xx
Chemtech-Ford Laboratories
Serving the Intermountain West Since 1953
Certificate of Analysis
9632 South 500 West
Sandy, UT 84070
O:[phone] F: [phone]
www.ChemtechFord.com
Terracon IHI
Andy King
6949 South High Tech Drive
Midvale, UT 84047
PO#:
Receipt:
Date Reported:
Project Name:
Project # 61237299
12/19/24 14:53 @ 8.3 °C
12/31/2024
Lelis Transmissions
Sample ID: MW-13
Lab ID: 24L1692-06Matrix: Water
Flag(s)Units
Analysis
Date/Time
Date Sampled: 12/19/24 11:27
Preparation
Date/Time
Sampled By: Mark Lilly
Minimum
Reporting
Limit MethodResult
Inorganic
mg/L 12/20/2412/20/245EPA 1664BNDOil & Grease (HEM)
mg/L 12/20/2412/20/245EPA 1664BNDTRPH (SGT-HEM)
Diesel Range
mg/L 12/26/2412/23/241.0 EPA 8015 C1.0Diesel Range Organics
Volatile Organic Compounds
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BND1,1,1,2-Tetrachloroethane
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BND1,1,1-Trichloroethane
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BND1,1,2,2-Tetrachloroethane
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BND1,1,2-Trichloroethane
ug/L J-LOW-L12/23/2412/23/241.0 EPA 8260D/5030BND1,1,2-Trichlorotrifluoroethane
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BND1,1-Dichloroethane
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BND1,1-Dichloroethene
ug/L J-LOW-L12/23/2412/23/241.0 EPA 8260D/5030BND1,1-Dichloropropene
ug/L J-LOW-C12/23/2412/23/2410.0 EPA 8260D/5030BND2-Hexanone
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BND1,2,3-Trichlorobenzene
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BND1,2,3-Trichloropropane
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BND1,2,4-Trichlorobenzene
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BND1,2,4-Trimethylbenzene
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BND1,2-Dibromo-3-chloropropane
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BND1,2-Dibromoethane (EDB)
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BND1,2-Dichlorobenzene
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BND1,2-Dichloroethane
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BND1,2-Dichloropropane
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BND1,3,5-Trimethylbenzene
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BND1,3-Dichlorobenzene
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BND1,3-Dichloropropane
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BND1,4-Dichlorobenzene
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BND2,2-Dichloropropane
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BND2-Chlorotoluene
ug/L J-LOW-C12/23/2412/23/242.0 EPA 8260D/5030BND2-Nitropropane
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BND4-Chlorotoluene
ug/L 12/23/2412/23/2420.0 EPA 8260D/5030BNDAcetone
ug/L 12/23/2412/23/245.0 EPA 8260D/5030BNDAcrylonitrile
ug/L 12/23/2412/23/240.4 EPA 8260D/5030BNDBenzene
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BNDBromobenzene
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BNDBromochloromethane
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BNDBromodichloromethane
Project Name: Lelis Transmissions CtF WO#: 24L1692
www.ChemtechFord.com
Page 17 of 44Page 17 of 44
xx
Chemtech-Ford Laboratories
Serving the Intermountain West Since 1953
Certificate of Analysis
9632 South 500 West
Sandy, UT 84070
O:[phone] F: [phone]
www.ChemtechFord.com
Terracon IHI
Andy King
6949 South High Tech Drive
Midvale, UT 84047
PO#:
Receipt:
Date Reported:
Project Name:
Project # 61237299
12/19/24 14:53 @ 8.3 °C
12/31/2024
Lelis Transmissions
Sample ID: MW-13 (cont.)
Lab ID: 24L1692-06Matrix: Water
Flag(s)Units
Analysis
Date/Time
Date Sampled: 12/19/24 11:27
Preparation
Date/Time
Sampled By: Mark Lilly
Minimum
Reporting
Limit MethodResult
Volatile Organic Compounds (cont.)
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BNDBromoform
ug/L J-LOW-C12/23/2412/23/242.0 EPA 8260D/5030BNDBromomethane
ug/L 12/23/2412/23/242.0 EPA 8260D/5030BNDCarbon Disulfide
ug/L J-LOW-L12/23/2412/23/241.0 EPA 8260D/5030BNDCarbon Tetrachloride
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BNDChlorobenzene
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BNDChloroethane
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BNDChloroform
ug/L J-LOW-L12/23/2412/23/241.0 EPA 8260D/5030BNDChloromethane
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BNDcis-1,2-Dichloroethene
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BNDcis-1,3-Dichloropropene
ug/L J-LOW-C12/23/2412/23/2410.0 EPA 8260D/5030BNDCyclohexanone
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BNDDibromochloromethane
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BNDDibromomethane
ug/L J-LOW-L12/23/2412/23/241.0 EPA 8260D/5030BNDDichlorodifluoromethane
ug/L 12/23/2412/23/242.0 EPA 8260D/5030BNDEthyl Acetate
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BNDEthylbenzene
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BNDEthyl Ether
ug/L J-LOW-L12/23/2412/23/241.0 EPA 8260D/5030BNDHexachlorobutadiene
ug/L 12/23/2412/23/2420.0 EPA 8260D/5030BNDIsobutanol
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BNDIsopropylbenzene
ug/L J-LOW-C12/23/2412/23/242.0 EPA 8260D/5030BNDMethyl Ethyl Ketone
ug/L 12/23/2412/23/245.0 EPA 8260D/5030BNDMethyl Isobutyl Ketone
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BNDMethylene Chloride
ug/L 12/23/2412/23/240.6 EPA 8260D/5030BNDMethyl-tert-butyl ether (MTBE)
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BNDNaphthalene
ug/L J-LOW-C12/23/2412/23/2450.0 EPA 8260D/5030BNDn-Butyl Alcohol
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BNDn-Butylbenzene
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BNDn-Propyl Benzene
ug/L J-LOW-L12/23/2412/23/241.0 EPA 8260D/5030BNDPentachloroethane
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BNDp-Isopropyltoluene
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BNDsec-Butyl Benzene
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BNDStyrene
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BNDtert-Butylbenzene
ug/L J-LOW-L12/23/2412/23/241.0 EPA 8260D/5030BNDTetrachloroethene
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BNDToluene
ug/L J-LOW-L12/23/2412/23/241.0 EPA 8260D/5030BNDtrans-1,2-Dichloroethene
ug/L J-LOW-L12/23/2412/23/241.0 EPA 8260D/5030BNDtrans-1,3-Dichloropropene
Project Name: Lelis Transmissions CtF WO#: 24L1692
www.ChemtechFord.com
Page 18 of 44Page 18 of 44
xx
Chemtech-Ford Laboratories
Serving the Intermountain West Since 1953
Certificate of Analysis
9632 South 500 West
Sandy, UT 84070
O:[phone] F: [phone]
www.ChemtechFord.com
Terracon IHI
Andy King
6949 South High Tech Drive
Midvale, UT 84047
PO#:
Receipt:
Date Reported:
Project Name:
Project # 61237299
12/19/24 14:53 @ 8.3 °C
12/31/2024
Lelis Transmissions
Sample ID: MW-13 (cont.)
Lab ID: 24L1692-06Matrix: Water
Flag(s)Units
Analysis
Date/Time
Date Sampled: 12/19/24 11:27
Preparation
Date/Time
Sampled By: Mark Lilly
Minimum
Reporting
Limit MethodResult
Volatile Organic Compounds (cont.)
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BNDTrichloroethene
ug/L J-LOW-L12/23/2412/23/241.0 EPA 8260D/5030BNDTrichlorofluoromethane
ug/L J-LOW-L12/23/2412/23/240.8 EPA 8260D/5030BNDVinyl Chloride
ug/L 12/23/2412/23/243.0 EPA 8260D/5030BNDXylenes, total
ug/L 12/23/2412/23/2410.0 EPA 8260D/5030BNDGasoline Range Organics
Project Name: Lelis Transmissions CtF WO#: 24L1692
www.ChemtechFord.com
Page 19 of 44Page 19 of 44
xx
Chemtech-Ford Laboratories
Serving the Intermountain West Since 1953
Certificate of Analysis
9632 South 500 West
Sandy, UT 84070
O:[phone] F: [phone]
www.ChemtechFord.com
Terracon IHI
Andy King
6949 South High Tech Drive
Midvale, UT 84047
PO#:
Receipt:
Date Reported:
Project Name:
Project # 61237299
12/19/24 14:53 @ 8.3 °C
12/31/2024
Lelis Transmissions
Sample ID: Trip Blank
Lab ID: 24L1692-07Matrix: Water
Flag(s)Units
Analysis
Date/Time
Date Sampled: 12/19/24 0:00
Preparation
Date/Time
Sampled By: Mark Lilly
Minimum
Reporting
Limit MethodResult
Volatile Organic Compounds
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BND1,1,1,2-Tetrachloroethane
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BND1,1,1-Trichloroethane
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BND1,1,2,2-Tetrachloroethane
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BND1,1,2-Trichloroethane
ug/L J-LOW-L12/23/2412/23/241.0 EPA 8260D/5030BND1,1,2-Trichlorotrifluoroethane
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BND1,1-Dichloroethane
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BND1,1-Dichloroethene
ug/L J-LOW-L12/23/2412/23/241.0 EPA 8260D/5030BND1,1-Dichloropropene
ug/L J-LOW-C12/23/2412/23/2410.0 EPA 8260D/5030BND2-Hexanone
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BND1,2,3-Trichlorobenzene
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BND1,2,3-Trichloropropane
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BND1,2,4-Trichlorobenzene
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BND1,2,4-Trimethylbenzene
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BND1,2-Dibromo-3-chloropropane
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BND1,2-Dibromoethane (EDB)
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BND1,2-Dichlorobenzene
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BND1,2-Dichloroethane
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BND1,2-Dichloropropane
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BND1,3,5-Trimethylbenzene
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BND1,3-Dichlorobenzene
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BND1,3-Dichloropropane
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BND1,4-Dichlorobenzene
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BND2,2-Dichloropropane
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BND2-Chlorotoluene
ug/L J-LOW-C12/23/2412/23/242.0 EPA 8260D/5030BND2-Nitropropane
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BND4-Chlorotoluene
ug/L 12/23/2412/23/2420.0 EPA 8260D/5030BNDAcetone
ug/L 12/23/2412/23/245.0 EPA 8260D/5030BNDAcrylonitrile
ug/L 12/23/2412/23/240.4 EPA 8260D/5030BNDBenzene
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BNDBromobenzene
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BNDBromochloromethane
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BNDBromodichloromethane
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BNDBromoform
ug/L J-LOW-C12/23/2412/23/242.0 EPA 8260D/5030BNDBromomethane
ug/L 12/23/2412/23/242.0 EPA 8260D/5030BNDCarbon Disulfide
ug/L J-LOW-L12/23/2412/23/241.0 EPA 8260D/5030BNDCarbon Tetrachloride
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BNDChlorobenzene
Project Name: Lelis Transmissions CtF WO#: 24L1692
www.ChemtechFord.com
Page 20 of 44Page 20 of 44
xx
Chemtech-Ford Laboratories
Serving the Intermountain West Since 1953
Certificate of Analysis
9632 South 500 West
Sandy, UT 84070
O:[phone] F: [phone]
www.ChemtechFord.com
Terracon IHI
Andy King
6949 South High Tech Drive
Midvale, UT 84047
PO#:
Receipt:
Date Reported:
Project Name:
Project # 61237299
12/19/24 14:53 @ 8.3 °C
12/31/2024
Lelis Transmissions
Sample ID: Trip Blank (cont.)
Lab ID: 24L1692-07Matrix: Water
Flag(s)Units
Analysis
Date/Time
Date Sampled: 12/19/24 0:00
Preparation
Date/Time
Sampled By: Mark Lilly
Minimum
Reporting
Limit MethodResult
Volatile Organic Compounds (cont.)
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BNDChloroethane
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BNDChloroform
ug/L J-LOW-L12/23/2412/23/241.0 EPA 8260D/5030BNDChloromethane
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BNDcis-1,2-Dichloroethene
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BNDcis-1,3-Dichloropropene
ug/L J-LOW-C12/23/2412/23/2410.0 EPA 8260D/5030BNDCyclohexanone
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BNDDibromochloromethane
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BNDDibromomethane
ug/L J-LOW-L12/23/2412/23/241.0 EPA 8260D/5030BNDDichlorodifluoromethane
ug/L 12/23/2412/23/242.0 EPA 8260D/5030BNDEthyl Acetate
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BNDEthylbenzene
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BNDEthyl Ether
ug/L J-LOW-L12/23/2412/23/241.0 EPA 8260D/5030BNDHexachlorobutadiene
ug/L 12/23/2412/23/2420.0 EPA 8260D/5030BNDIsobutanol
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BNDIsopropylbenzene
ug/L J-LOW-C12/23/2412/23/242.0 EPA 8260D/5030BNDMethyl Ethyl Ketone
ug/L 12/23/2412/23/245.0 EPA 8260D/5030BNDMethyl Isobutyl Ketone
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BNDMethylene Chloride
ug/L 12/23/2412/23/240.6 EPA 8260D/5030BNDMethyl-tert-butyl ether (MTBE)
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BNDNaphthalene
ug/L J-LOW-C12/23/2412/23/2450.0 EPA 8260D/5030BNDn-Butyl Alcohol
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BNDn-Butylbenzene
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BNDn-Propyl Benzene
ug/L J-LOW-L12/23/2412/23/241.0 EPA 8260D/5030BNDPentachloroethane
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BNDp-Isopropyltoluene
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BNDsec-Butyl Benzene
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BNDStyrene
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BNDtert-Butylbenzene
ug/L J-LOW-L12/23/2412/23/241.0 EPA 8260D/5030BNDTetrachloroethene
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BNDToluene
ug/L J-LOW-L12/23/2412/23/241.0 EPA 8260D/5030BNDtrans-1,2-Dichloroethene
ug/L J-LOW-L12/23/2412/23/241.0 EPA 8260D/5030BNDtrans-1,3-Dichloropropene
ug/L 12/23/2412/23/241.0 EPA 8260D/5030BNDTrichloroethene
ug/L J-LOW-L12/23/2412/23/241.0 EPA 8260D/5030BNDTrichlorofluoromethane
ug/L J-LOW-L12/23/2412/23/240.8 EPA 8260D/5030BNDVinyl Chloride
ug/L 12/23/2412/23/243.0 EPA 8260D/5030BNDXylenes, total
ug/L 12/23/2412/23/2410.0 EPA 8260D/5030BNDGasoline Range Organics
Project Name: Lelis Transmissions CtF WO#: 24L1692
www.ChemtechFord.com
Page 21 of 44Page 21 of 44
xx
Chemtech-Ford Laboratories
Serving the Intermountain West Since 1953
Certificate of Analysis
9632 South 500 West
Sandy, UT 84070
O:[phone] F: [phone]
www.ChemtechFord.com
Terracon IHI
Andy King
6949 South High Tech Drive
Midvale, UT 84047
PO#:
Receipt:
Date Reported:
Project Name:
Project # 61237299
12/19/24 14:53 @ 8.3 °C
12/31/2024
Lelis Transmissions
Report Footnotes
Abbreviations
ND = Not detected at the corresponding Minimum Reporting Limit (MRL).
1 mg/L = one milligram per liter or 1 mg/kg = one milligram per kilogram = 1 part per million.
1 ug/L = one microgram per liter or 1 ug/kg = one microgram per kilogram = 1 part per billion.
1 ng/L = one nanogram per liter or 1 ng/kg = one nanogram per kilogram = 1 part per trillion.
On calculated parameters, there may be a slight difference between summing the rounded values shown on the report
vs the unrounded values used in the calculation.
Flag Descriptions
J-LOW-C = Estimated low due to low recovery of CCV
J-LOW-L = Estimated low due to low recovery of LCS
MS-Low = Estimated low due to Matrix Spike recovery.
SPH = Sample submitted past method specified holding time.
Project Name: Lelis Transmissions CtF WO#: 24L1692
www.ChemtechFord.com
Page 22 of 44Page 22 of 44
Page 23 of 44
QC Report for Work Order (WO) - 24L1692
% Rec RPD RPD Max MRL DFResultSpk ValueLimitsSource ConcAnalyte
Blank - EPA 1664B
QC Sample ID: BYL0968-BLK1 Batch: BYL0968
Date Prepared: 12/20/2024 Date Analyzed: 12/20/2024
Oil & Grease (HEM)ND 5 1.00
TRPH (SGT-HEM)ND 5 1.00
LCS - EPA 1664B
QC Sample ID: BYL0968-BS1 Batch: BYL0968
Date Prepared: 12/20/2024 Date Analyzed: 12/20/2024
Oil & Grease (HEM)87.8 78 - 114 35 40.0 5 1.00
TRPH (SGT-HEM)92.5 64 - 132 18 20.0 5 1.00
LCS Dup - EPA 1664B
QC Sample ID: BYL0968-BSD1 Batch: BYL0968
Date Prepared: 12/20/2024 Date Analyzed: 12/20/2024
Oil & Grease (HEM)87.2 0.571 78 - 114 18 35 40.0 5 1.00
TRPH (SGT-HEM)90.0 2.74 64 - 132 34 18 20.0 5 1.00
CtF WO#: 24L1692
www.ChemtechFord.com Page 24 of 44
QC Report for Work Order (WO) - 24L1692
% Rec RPD RPD Max MRL DFResultSpk ValueLimitsSource ConcAnalyte
Blank - EPA 8015 C
QC Sample ID: BYL1043-BLK1 Batch: BYL1043
Date Prepared: 12/23/2024 Date Analyzed: 12/24/2024
Diesel Range Organics ND 1.0 1.00
LCS - EPA 8015 C
QC Sample ID: BYL1043-BS1 Batch: BYL1043
Date Prepared: 12/23/2024 Date Analyzed: 12/24/2024
Diesel Range Organics 107 50 - 150 43 40.0 1.0 1.00
Matrix Spike - EPA 8015 C
QC Sample ID: BYL1043-MS1 QC Source Sample: 24L1692-03Batch: BYL1043
Date Prepared: 12/23/2024 Date Analyzed: 12/24/2024
Diesel Range Organics 100 50 - 150 41 1 40.0 1.0 1.00
Matrix Spike Dup - EPA 8015 C
QC Sample ID: BYL1043-MSD1 QC Source Sample: 24L1692-03Batch: BYL1043
Date Prepared: 12/23/2024 Date Analyzed: 12/24/2024
Diesel Range Organics 100 0.0938 50 - 150 20 41 1 40.0 1.0 1.00
CtF WO#: 24L1692
www.ChemtechFord.com Page 25 of 44
QC Report for Work Order (WO) - 24L1692
% Rec RPD RPD Max MRL DFResultSpk ValueLimitsSource ConcAnalyte
Blank - EPA 8260D
QC Sample ID: BYL1014-BLK1 Batch: BYL1014
Date Prepared: 12/20/2024 Date Analyzed: 12/20/2024
1,1,1,2-Tetrachloroethane ND 1.0 1.00
1,1,1-Trichloroethane ND 1.0 1.00
1,1,2,2-Tetrachloroethane ND 1.0 1.00
1,1,2-Trichloroethane ND 1.0 1.00
1,1,2-Trichlorotrifluoroethane ND 1.0 1.00
1,1-Dichloroethane ND 1.0 1.00
1,1-Dichloroethene ND 1.0 1.00
1,1-Dichloropropene ND 1.0 1.00
1,2,3-Trichlorobenzene ND 1.0 1.00
1,2,3-Trichloropropane ND 1.0 1.00
1,2,4-Trichlorobenzene ND 1.0 1.00
1,2,4-Trimethylbenzene ND 1.0 1.00
1,2-Dibromo-3-chloropropane ND 1.0 1.00
1,2-Dibromoethane (EDB)ND 1.0 1.00
1,2-Dichlorobenzene ND 1.0 1.00
1,2-Dichloroethane ND 1.0 1.00
1,2-Dichloropropane ND 1.0 1.00
1,3,5-Trimethylbenzene ND 1.0 1.00
1,3-Dichlorobenzene ND 1.0 1.00
1,3-Dichloropropane ND 1.0 1.00
1,4-Dichlorobenzene ND 1.0 1.00
2,2-Dichloropropane ND 1.0 1.00
2-Chlorotoluene ND 1.0 1.00
2-Hexanone ND 10.0 1.00
2-Nitropropane ND 2.0 1.00
4-Chlorotoluene ND 1.0 1.00
Acetone ND 20.0 1.00
Acrylonitrile ND 5.0 1.00
Benzene ND 0.4 1.00
Bromobenzene ND 1.0 1.00
Bromochloromethane ND 1.0 1.00
Bromodichloromethane ND 1.0 1.00
Bromoform ND 1.0 1.00
Bromomethane ND 2.0 1.00
Carbon Disulfide ND 2.0 1.00
Carbon Tetrachloride ND 1.0 1.00
Chlorobenzene ND 1.0 1.00
Chloroethane ND 1.0 1.00
Chloroform ND 1.0 1.00
Chloromethane ND 1.0 1.00
cis-1,2-Dichloroethene ND 1.0 1.00
cis-1,3-Dichloropropene ND 1.0 1.00
Cyclohexanone ND 10.0 1.00
Dibromochloromethane ND 1.0 1.00
Dibromomethane ND 1.0 1.00
Dichlorodifluoromethane ND 1.0 1.00
Ethyl Acetate ND 2.0 1.00
Ethyl Ether ND 1.0 1.00
Ethylbenzene ND 1.0 1.00
Hexachlorobutadiene ND 1.0 1.00
Isobutanol ND 20.0 1.00
CtF WO#: 24L1692
www.ChemtechFord.com Page 26 of 44
QC Report for Work Order (WO) - 24L1692
% Rec RPD RPD Max MRL DFResultSpk ValueLimitsSource ConcAnalyte
Blank - EPA 8260D (cont.)
QC Sample ID: BYL1014-BLK1 Batch: BYL1014
Date Prepared: 12/20/2024 Date Analyzed: 12/20/2024
Isopropylbenzene ND 1.0 1.00
Methyl Ethyl Ketone ND 2.0 1.00
Methyl Isobutyl Ketone ND 5.0 1.00
Methylene Chloride ND 1.0 1.00
Methyl-tert-butyl ether (MTBE)ND 0.6 1.00
Naphthalene ND 1.0 1.00
n-Butyl Alcohol ND 50.0 1.00
n-Butylbenzene ND 1.0 1.00
n-Propyl Benzene ND 1.0 1.00
Pentachloroethane ND 1.0 1.00
p-Isopropyltoluene ND 1.0 1.00
sec-Butyl Benzene ND 1.0 1.00
Styrene ND 1.0 1.00
tert-Butylbenzene ND 1.0 1.00
Tetrachloroethene ND 1.0 1.00
Toluene ND 1.0 1.00
trans-1,2-Dichloroethene ND 1.0 1.00
trans-1,3-Dichloropropene ND 1.0 1.00
Trichloroethene ND 1.0 1.00
Trichlorofluoromethane ND 1.0 1.00
Vinyl Chloride ND 0.8 1.00
Xylenes, total ND 3.0 1.00
QC Sample ID: BYL1057-BLK1 Batch: BYL1057
Date Prepared: 12/23/2024 Date Analyzed: 12/23/2024
1,1,1,2-Tetrachloroethane ND 1.0 1.00
1,1,1-Trichloroethane ND 1.0 1.00
1,1,2,2-Tetrachloroethane ND 1.0 1.00
1,1,2-Trichloroethane ND 1.0 1.00
1,1,2-Trichlorotrifluoroethane ND 1.0 1.00
1,1-Dichloroethane ND 1.0 1.00
1,1-Dichloroethene ND 1.0 1.00
1,1-Dichloropropene ND 1.0 1.00
1,2,3-Trichlorobenzene ND 1.0 1.00
1,2,3-Trichloropropane ND 1.0 1.00
1,2,4-Trichlorobenzene ND 1.0 1.00
1,2,4-Trimethylbenzene ND 1.0 1.00
1,2-Dibromo-3-chloropropane ND 1.0 1.00
1,2-Dibromoethane (EDB)ND 1.0 1.00
1,2-Dichlorobenzene ND 1.0 1.00
1,2-Dichloroethane ND 1.0 1.00
1,2-Dichloropropane ND 1.0 1.00
1,3,5-Trimethylbenzene ND 1.0 1.00
1,3-Dichlorobenzene ND 1.0 1.00
1,3-Dichloropropane ND 1.0 1.00
1,4-Dichlorobenzene ND 1.0 1.00
2,2-Dichloropropane ND 1.0 1.00
2-Chlorotoluene ND 1.0 1.00
2-Hexanone ND 10.0 1.00
2-Nitropropane ND 2.0 1.00
4-Chlorotoluene ND 1.0 1.00
CtF WO#: 24L1692
www.ChemtechFord.com Page 27 of 44
QC Report for Work Order (WO) - 24L1692
% Rec RPD RPD Max MRL DFResultSpk ValueLimitsSource ConcAnalyte
Blank - EPA 8260D (cont.)
QC Sample ID: BYL1057-BLK1 Batch: BYL1057
Date Prepared: 12/23/2024 Date Analyzed: 12/23/2024
Acetone ND 10.0 1.00
Acrylonitrile ND 5.0 1.00
Benzene ND 0.4 1.00
Bromobenzene ND 1.0 1.00
Bromochloromethane ND 1.0 1.00
Bromodichloromethane ND 1.0 1.00
Bromoform ND 1.0 1.00
Bromomethane ND 1.0 1.00
Carbon Disulfide ND 1.0 1.00
Carbon Tetrachloride ND 1.0 1.00
Chlorobenzene ND 1.0 1.00
Chloroethane ND 1.0 1.00
Chloroform ND 1.0 1.00
Chloromethane ND 1.0 1.00
cis-1,2-Dichloroethene ND 1.0 1.00
cis-1,3-Dichloropropene ND 1.0 1.00
Cyclohexanone ND 10.0 1.00
Dibromochloromethane ND 1.0 1.00
Dibromomethane ND 1.0 1.00
Dichlorodifluoromethane ND 1.0 1.00
Ethyl Acetate ND 2.0 1.00
Ethyl Ether ND 1.0 1.00
Ethylbenzene ND 1.0 1.00
Hexachlorobutadiene ND 1.0 1.00
Isobutanol ND 20.0 1.00
Isopropylbenzene ND 1.0 1.00
Methyl Ethyl Ketone ND 2.0 1.00
Methyl Isobutyl Ketone ND 5.0 1.00
Methylene Chloride ND 1.0 1.00
Methyl-tert-butyl ether (MTBE)ND 0.6 1.00
Naphthalene ND 1.0 1.00
n-Butyl Alcohol ND 50.0 1.00
n-Butylbenzene ND 1.0 1.00
n-Propyl Benzene ND 1.0 1.00
Pentachloroethane ND 1.0 1.00
p-Isopropyltoluene ND 1.0 1.00
sec-Butyl Benzene ND 1.0 1.00
Styrene ND 1.0 1.00
tert-Butylbenzene ND 1.0 1.00
Tetrachloroethene ND 1.0 1.00
Toluene ND 1.0 1.00
trans-1,2-Dichloroethene ND 1.0 1.00
trans-1,3-Dichloropropene ND 1.0 1.00
Trichloroethene ND 1.0 1.00
Trichlorofluoromethane ND 1.0 1.00
Vinyl Chloride ND 0.8 1.00
Xylenes, total ND 1.0 1.00
LCS - EPA 8260D
QC Sample ID: BYL1014-BS1 Batch: BYL1014
Date Prepared: 12/20/2024 Date Analyzed: 12/20/2024
CtF WO#: 24L1692
www.ChemtechFord.com Page 28 of 44
QC Report for Work Order (WO) - 24L1692
% Rec RPD RPD Max MRL DFResultSpk ValueLimitsSource ConcAnalyte
LCS - EPA 8260D (cont.)
QC Sample ID: BYL1014-BS1 Batch: BYL1014
Date Prepared: 12/20/2024 Date Analyzed: 12/20/2024
1,1,1,2-Tetrachloroethane 99.1 70 - 130 9.91 10.0 1.0 1.00
1,1,1-Trichloroethane 117 70 - 130 11.7 10.0 1.0 1.00
1,1,2,2-Tetrachloroethane 104 70 - 130 10.4 10.0 1.0 1.00
1,1,2-Trichloroethane 84.2 70 - 130 8.42 10.0 1.0 1.00
1,1,2-Trichlorotrifluoroethane 64.8 70 - 130 6.48 10.0 1.0 1.00
J-LOW-L - Estimated low due to low recovery of LCS
1,1-Dichloroethane 124 70 - 130 12.4 10.0 1.0 1.00
1,1-Dichloroethene 124 70 - 130 12.4 10.0 1.0 1.00
1,1-Dichloropropene 97.1 70 - 130 9.71 10.0 1.0 1.00
1,2,3-Trichlorobenzene 69.4 70 - 130 6.94 10.0 1.0 1.00
J-LOW-L - Estimated low due to low recovery of LCS
1,2,3-Trichloropropane 84.2 70 - 130 8.42 10.0 1.0 1.00
1,2,4-Trichlorobenzene 76.8 70 - 130 7.68 10.0 1.0 1.00
1,2,4-Trimethylbenzene 86.7 70 - 130 8.67 10.0 1.0 1.00
1,2-Dibromo-3-chloropropane 93.4 70 - 130 9.34 10.0 1.0 1.00
1,2-Dibromoethane (EDB)92.7 70 - 130 9.27 10.0 1.0 1.00
1,2-Dichlorobenzene 83.0 70 - 130 8.30 10.0 1.0 1.00
1,2-Dichloroethane 104 70 - 130 10.4 10.0 1.0 1.00
1,2-Dichloropropane 98.1 70 - 130 9.81 10.0 1.0 1.00
1,3,5-Trimethylbenzene 87.0 70 - 130 8.70 10.0 1.0 1.00
1,3-Dichlorobenzene 83.2 70 - 130 8.32 10.0 1.0 1.00
1,3-Dichloropropane 96.0 70 - 130 9.60 10.0 1.0 1.00
1,4-Dichlorobenzene 93.5 70 - 130 9.35 10.0 1.0 1.00
2,2-Dichloropropane 108 70 - 130 10.8 10.0 1.0 1.00
2-Chlorotoluene 91.8 70 - 130 9.18 10.0 1.0 1.00
2-Hexanone 70 - 130 ND 10.0 10.0 1.00
J-LOW-L - Estimated low due to low recovery of LCS
2-Nitropropane 14.8 70 - 130 2.95 20.0 2.0 1.00
J-LOW-L - Estimated low due to low recovery of LCS
4-Chlorotoluene 92.7 70 - 130 9.27 10.0 1.0 1.00
Acetone 84.1 70 - 130 84.1 100 20.0 1.00
Acrylonitrile 105 70 - 130 52.7 50.0 5.0 1.00
Benzene 101 70 - 130 10.1 10.0 0.4 1.00
Bromobenzene 91.3 70 - 130 9.13 10.0 1.0 1.00
Bromochloromethane 118 70 - 130 11.8 10.0 1.0 1.00
Bromodichloromethane 97.5 70 - 130 9.75 10.0 1.0 1.00
Bromoform 74.3 70 - 130 7.43 10.0 1.0 1.00
Bromomethane 111 70 - 130 11.1 10.0 2.0 1.00
Carbon Disulfide 108 70 - 130 10.8 10.0 2.0 1.00
Carbon Tetrachloride 98.2 70 - 130 9.82 10.0 1.0 1.00
Chlorobenzene 93.3 70 - 130 9.33 10.0 1.0 1.00
Chloroethane 127 70 - 130 12.7 10.0 1.0 1.00
Chloroform 110 70 - 130 11.0 10.0 1.0 1.00
Chloromethane 86.1 70 - 130 8.61 10.0 1.0 1.00
cis-1,2-Dichloroethene 106 70 - 130 10.6 10.0 1.0 1.00
cis-1,3-Dichloropropene 101 70 - 130 10.1 10.0 1.0 1.00
Cyclohexanone 51.6 70 - 130 51.6 100 10.0 1.00
J-LOW-L - Estimated low due to low recovery of LCS
Dibromochloromethane 88.3 70 - 130 8.83 10.0 1.0 1.00
Dibromomethane 78.9 70 - 130 7.89 10.0 1.0 1.00
Dichlorodifluoromethane 89.8 70 - 130 8.98 10.0 1.0 1.00
CtF WO#: 24L1692
www.ChemtechFord.com Page 29 of 44
QC Report for Work Order (WO) - 24L1692
% Rec RPD RPD Max MRL DFResultSpk ValueLimitsSource ConcAnalyte
LCS - EPA 8260D (cont.)
QC Sample ID: BYL1014-BS1 Batch: BYL1014
Date Prepared: 12/20/2024 Date Analyzed: 12/20/2024
Ethyl Acetate 87.7 70 - 130 17.5 20.0 2.0 1.00
Ethyl Ether 70.9 70 - 130 7.09 10.0 1.0 1.00
Ethylbenzene 95.0 70 - 130 9.50 10.0 1.0 1.00
Hexachlorobutadiene 67.1 70 - 130 6.71 10.0 1.0 1.00
J-LOW-L - Estimated low due to low recovery of LCS
Isobutanol 77.9 70 - 130 156 200 20.0 1.00
Isopropylbenzene 84.1 70 - 130 8.41 10.0 1.0 1.00
Methyl Ethyl Ketone 80.6 70 - 130 8.06 10.0 2.0 1.00
Methyl Isobutyl Ketone 99.7 70 - 130 9.97 10.0 5.0 1.00
Methylene Chloride 119 70 - 130 11.9 10.0 1.0 1.00
Methyl-tert-butyl ether (MTBE)86.5 70 - 130 8.65 10.0 0.6 1.00
Naphthalene 74.4 70 - 130 7.44 10.0 1.0 1.00
n-Butyl Alcohol 21.1 70 - 130 21.1 100 50.0 1.00
J - Detected but below the Reporting Limit; therefore, result is an estimated concentration (CLP J-Flag).
J-LOW-L - Estimated low due to low recovery of LCS
n-Butylbenzene 74.1 70 - 130 7.41 10.0 1.0 1.00
n-Propyl Benzene 86.2 70 - 130 8.62 10.0 1.0 1.00
Pentachloroethane 84.6 70 - 130 8.46 10.0 1.0 1.00
p-Isopropyltoluene 86.3 70 - 130 8.63 10.0 1.0 1.00
sec-Butyl Benzene 85.8 70 - 130 8.58 10.0 1.0 1.00
Styrene 90.9 70 - 130 9.09 10.0 1.0 1.00
tert-Butylbenzene 84.5 70 - 130 8.45 10.0 1.0 1.00
Tetrachloroethene 80.3 70 - 130 8.03 10.0 1.0 1.00
Toluene 95.1 70 - 130 9.51 10.0 1.0 1.00
trans-1,2-Dichloroethene 112 70 - 130 11.2 10.0 1.0 1.00
trans-1,3-Dichloropropene 88.4 70 - 130 8.84 10.0 1.0 1.00
Trichloroethene 96.9 70 - 130 9.69 10.0 1.0 1.00
Trichlorofluoromethane 124 70 - 130 12.4 10.0 1.0 1.00
Vinyl Chloride 120 70 - 130 12.0 10.0 0.8 1.00
Xylenes, total 95.7 70 - 130 28.7 30.0 3.0 1.00
QC Sample ID: BYL1057-BS1 Batch: BYL1057
Date Prepared: 12/23/2024 Date Analyzed: 12/23/2024
1,1,1,2-Tetrachloroethane 79.8 70 - 130 7.98 10.0 1.0 1.00
1,1,1-Trichloroethane 81.2 70 - 130 8.12 10.0 1.0 1.00
1,1,2,2-Tetrachloroethane 101 70 - 130 10.1 10.0 1.0 1.00
1,1,2-Trichloroethane 85.6 70 - 130 8.56 10.0 1.0 1.00
1,1,2-Trichlorotrifluoroethane 61.6 70 - 130 6.16 10.0 1.0 1.00
J-LOW-L - Estimated low due to low recovery of LCS
1,1-Dichloroethane 92.6 70 - 130 9.26 10.0 1.0 1.00
1,1-Dichloroethene 75.3 70 - 130 7.53 10.0 1.0 1.00
1,1-Dichloropropene 68.7 70 - 130 6.87 10.0 1.0 1.00
J-LOW-L - Estimated low due to low recovery of LCS
1,2,3-Trichlorobenzene 80.9 70 - 130 8.09 10.0 1.0 1.00
1,2,3-Trichloropropane 83.9 70 - 130 8.39 10.0 1.0 1.00
1,2,4-Trichlorobenzene 93.2 70 - 130 9.32 10.0 1.0 1.00
1,2,4-Trimethylbenzene 86.7 70 - 130 8.67 10.0 1.0 1.00
1,2-Dibromo-3-chloropropane 93.3 70 - 130 9.33 10.0 1.0 1.00
1,2-Dibromoethane (EDB)94.2 70 - 130 9.42 10.0 1.0 1.00
1,2-Dichlorobenzene 95.0 70 - 130 9.50 10.0 1.0 1.00
1,2-Dichloroethane 94.7 70 - 130 9.47 10.0 1.0 1.00
CtF WO#: 24L1692
www.ChemtechFord.com Page 30 of 44
QC Report for Work Order (WO) - 24L1692
% Rec RPD RPD Max MRL DFResultSpk ValueLimitsSource ConcAnalyte
LCS - EPA 8260D (cont.)
QC Sample ID: BYL1057-BS1 Batch: BYL1057
Date Prepared: 12/23/2024 Date Analyzed: 12/23/2024
1,2-Dichloropropane 75.1 70 - 130 7.51 10.0 1.0 1.00
1,3,5-Trimethylbenzene 88.6 70 - 130 8.86 10.0 1.0 1.00
1,3-Dichlorobenzene 94.3 70 - 130 9.43 10.0 1.0 1.00
1,3-Dichloropropane 87.9 70 - 130 8.79 10.0 1.0 1.00
1,4-Dichlorobenzene 104 70 - 130 10.4 10.0 1.0 1.00
2,2-Dichloropropane 82.0 70 - 130 8.20 10.0 1.0 1.00
2-Chlorotoluene 98.1 70 - 130 9.81 10.0 1.0 1.00
2-Hexanone 70 - 130 ND 10.0 10.0 1.00
J-LOW-L - Estimated low due to low recovery of LCS
2-Nitropropane 142 70 - 130 28.3 20.0 2.0 1.00
HB - Recovery for this parameter exceeded the upper acceptance limit. Associated sample(s) were all non-detect and therefore
accepted and reported for this parameter.
4-Chlorotoluene 104 70 - 130 10.4 10.0 1.0 1.00
Acetone 81.6 70 - 130 81.6 100 10.0 1.00
Acrylonitrile 100 70 - 130 50.2 50.0 5.0 1.00
Benzene 82.8 70 - 130 8.28 10.0 0.4 1.00
Bromobenzene 91.6 70 - 130 9.16 10.0 1.0 1.00
Bromochloromethane 109 70 - 130 10.9 10.0 1.0 1.00
Bromodichloromethane 84.9 70 - 130 8.49 10.0 1.0 1.00
Bromoform 71.7 70 - 130 7.17 10.0 1.0 1.00
Bromomethane 70 - 130 ND 10.0 1.0 1.00
J-LOW-L - Estimated low due to low recovery of LCS
Carbon Disulfide 78.5 70 - 130 7.85 10.0 1.0 1.00
Carbon Tetrachloride 65.4 70 - 130 6.54 10.0 1.0 1.00
J-LOW-L - Estimated low due to low recovery of LCS
Chlorobenzene 82.8 70 - 130 8.28 10.0 1.0 1.00
Chloroethane 80.7 70 - 130 8.07 10.0 1.0 1.00
Chloroform 89.2 70 - 130 8.92 10.0 1.0 1.00
Chloromethane 52.5 70 - 130 5.25 10.0 1.0 1.00
J-LOW-L - Estimated low due to low recovery of LCS
cis-1,2-Dichloroethene 82.4 70 - 130 8.24 10.0 1.0 1.00
cis-1,3-Dichloropropene 76.1 70 - 130 7.61 10.0 1.0 1.00
Cyclohexanone 43.5 70 - 130 43.5 100 10.0 1.00
J-LOW-L - Estimated low due to low recovery of LCS
Dibromochloromethane 78.1 70 - 130 7.81 10.0 1.0 1.00
Dibromomethane 84.3 70 - 130 8.43 10.0 1.0 1.00
Dichlorodifluoromethane 55.5 70 - 130 5.55 10.0 1.0 1.00
J-LOW-L - Estimated low due to low recovery of LCS
Ethyl Acetate 88.1 70 - 130 17.6 20.0 2.0 1.00
Ethyl Ether 71.4 70 - 130 7.14 10.0 1.0 1.00
Ethylbenzene 81.8 70 - 130 8.18 10.0 1.0 1.00
Hexachlorobutadiene 66.1 70 - 130 6.61 10.0 1.0 1.00
J-LOW-L - Estimated low due to low recovery of LCS
Isobutanol 70.1 70 - 130 140 200 20.0 1.00
Isopropylbenzene 84.3 70 - 130 8.43 10.0 1.0 1.00
Methyl Ethyl Ketone 77.2 70 - 130 7.72 10.0 2.0 1.00
Methyl Isobutyl Ketone 75.7 70 - 130 7.57 10.0 5.0 1.00
Methylene Chloride 96.7 70 - 130 9.67 10.0 1.0 1.00
Methyl-tert-butyl ether (MTBE)76.9 70 - 130 7.69 10.0 0.6 1.00
Naphthalene 97.4 70 - 130 9.74 10.0 1.0 1.00
n-Butyl Alcohol 53.7 70 - 130 53.7 100 50.0 1.00
CtF WO#: 24L1692
www.ChemtechFord.com Page 31 of 44
QC Report for Work Order (WO) - 24L1692
% Rec RPD RPD Max MRL DFResultSpk ValueLimitsSource ConcAnalyte
LCS - EPA 8260D (cont.)
QC Sample ID: BYL1057-BS1 Batch: BYL1057
Date Prepared: 12/23/2024 Date Analyzed: 12/23/2024
J-LOW-L - Estimated low due to low recovery of LCS
n-Butylbenzene 74.0 70 - 130 7.40 10.0 1.0 1.00
n-Propyl Benzene 76.3 70 - 130 7.63 10.0 1.0 1.00
Pentachloroethane 69.5 70 - 130 6.95 10.0 1.0 1.00
J-LOW-L - Estimated low due to low recovery of LCS
p-Isopropyltoluene 84.1 70 - 130 8.41 10.0 1.0 1.00
sec-Butyl Benzene 77.3 70 - 130 7.73 10.0 1.0 1.00
Styrene 84.0 70 - 130 8.40 10.0 1.0 1.00
tert-Butylbenzene 78.9 70 - 130 7.89 10.0 1.0 1.00
Tetrachloroethene 65.0 70 - 130 6.50 10.0 1.0 1.00
J-LOW-L - Estimated low due to low recovery of LCS
Toluene 80.4 70 - 130 8.04 10.0 1.0 1.00
trans-1,2-Dichloroethene 69.4 70 - 130 6.94 10.0 1.0 1.00
J-LOW-L - Estimated low due to low recovery of LCS
trans-1,3-Dichloropropene 69.4 70 - 130 6.94 10.0 1.0 1.00
J-LOW-L - Estimated low due to low recovery of LCS
Trichloroethene 77.9 70 - 130 7.79 10.0 1.0 1.00
Trichlorofluoromethane 62.6 70 - 130 6.26 10.0 1.0 1.00
J-LOW-L - Estimated low due to low recovery of LCS
Vinyl Chloride 66.9 70 - 130 6.69 10.0 0.8 1.00
J-LOW-L - Estimated low due to low recovery of LCS
Xylenes, total 85.1 70 - 130 25.5 30.0 1.0 1.00
Leach Fluid Blank - EPA 8260D
QC Sample ID: BYL1057-LBK1 Batch: BYL1057
Date Prepared: 12/23/2024 Date Analyzed: 12/23/2024
1,1,1,2-Tetrachloroethane ND 250 1.00
1,1,1-Trichloroethane ND 250 1.00
1,1,2,2-Tetrachloroethane ND 250 1.00
1,1,2-Trichloroethane ND 250 1.00
1,1,2-Trichlorotrifluoroethane ND 250 1.00
1,1-Dichloroethane ND 250 1.00
1,1-Dichloroethene ND 250 1.00
1,1-Dichloropropene ND 250 1.00
1,2,3-Trichlorobenzene ND 250 1.00
1,2,3-Trichloropropane ND 250 1.00
1,2,4-Trichlorobenzene ND 250 1.00
1,2,4-Trimethylbenzene ND 250 1.00
1,2-Dibromo-3-chloropropane ND 250 1.00
1,2-Dibromoethane (EDB)ND 250 1.00
1,2-Dichlorobenzene ND 250 1.00
1,2-Dichloroethane ND 250 1.00
1,2-Dichloropropane ND 250 1.00
1,3,5-Trimethylbenzene ND 250 1.00
1,3-Dichlorobenzene ND 250 1.00
1,3-Dichloropropane ND 250 1.00
1,4-Dichlorobenzene ND 250 1.00
2,2-Dichloropropane ND 250 1.00
2-Chlorotoluene ND 250 1.00
2-Hexanone ND 2500 1.00
2-Nitropropane ND 500 1.00
CtF WO#: 24L1692
www.ChemtechFord.com Page 32 of 44
QC Report for Work Order (WO) - 24L1692
% Rec RPD RPD Max MRL DFResultSpk ValueLimitsSource ConcAnalyte
Leach Fluid Blank - EPA 8260D (cont.)
QC Sample ID: BYL1057-LBK1 Batch: BYL1057
Date Prepared: 12/23/2024 Date Analyzed: 12/23/2024
4-Chlorotoluene ND 250 1.00
Acetone ND 2500 1.00
Acrylonitrile ND 1250 1.00
Benzene ND 100 1.00
Bromobenzene ND 250 1.00
Bromochloromethane ND 250 1.00
Bromodichloromethane ND 250 1.00
Bromoform ND 250 1.00
Bromomethane ND 250 1.00
Carbon Disulfide ND 250 1.00
Carbon Tetrachloride ND 250 1.00
Chlorobenzene ND 250 1.00
Chloroethane ND 250 1.00
Chloroform ND 250 1.00
Chloromethane ND 250 1.00
cis-1,2-Dichloroethene ND 250 1.00
cis-1,3-Dichloropropene ND 250 1.00
Cyclohexanone ND 2500 1.00
Dibromochloromethane ND 250 1.00
Dibromomethane ND 250 1.00
Dichlorodifluoromethane ND 250 1.00
Ethyl Acetate ND 500 1.00
Ethyl Ether ND 250 1.00
Ethylbenzene ND 250 1.00
Hexachlorobutadiene ND 250 1.00
Isobutanol ND 5000 1.00
Isopropylbenzene ND 250 1.00
Methyl Ethyl Ketone ND 500 1.00
Methyl Isobutyl Ketone ND 1250 1.00
Methylene Chloride ND 250 1.00
Methyl-tert-butyl ether (MTBE)ND 150 1.00
Naphthalene ND 250 1.00
n-Butyl Alcohol ND 12500 1.00
n-Butylbenzene ND 250 1.00
n-Propyl Benzene ND 250 1.00
Pentachloroethane ND 250 1.00
p-Isopropyltoluene ND 250 1.00
sec-Butyl Benzene ND 250 1.00
Styrene ND 250 1.00
tert-Butylbenzene ND 250 1.00
Tetrachloroethene ND 250 1.00
Toluene ND 250 1.00
trans-1,2-Dichloroethene ND 250 1.00
trans-1,3-Dichloropropene ND 250 1.00
Trichloroethene ND 250 1.00
Trichlorofluoromethane ND 250 1.00
Vinyl Chloride ND 200 1.00
Xylenes, total ND 250 1.00
QC Sample ID: BYL1057-LBK2 Batch: BYL1057
Date Prepared: 12/23/2024 Date Analyzed: 12/23/2024
CtF WO#: 24L1692
www.ChemtechFord.com Page 33 of 44
QC Report for Work Order (WO) - 24L1692
% Rec RPD RPD Max MRL DFResultSpk ValueLimitsSource ConcAnalyte
Leach Fluid Blank - EPA 8260D (cont.)
QC Sample ID: BYL1057-LBK2 Batch: BYL1057
Date Prepared: 12/23/2024 Date Analyzed: 12/23/2024
1,1,1,2-Tetrachloroethane ND 250 1.00
1,1,1-Trichloroethane ND 250 1.00
1,1,2,2-Tetrachloroethane ND 250 1.00
1,1,2-Trichloroethane ND 250 1.00
1,1,2-Trichlorotrifluoroethane ND 250 1.00
1,1-Dichloroethane ND 250 1.00
1,1-Dichloroethene ND 250 1.00
1,1-Dichloropropene ND 250 1.00
1,2,3-Trichlorobenzene ND 250 1.00
1,2,3-Trichloropropane ND 250 1.00
1,2,4-Trichlorobenzene ND 250 1.00
1,2,4-Trimethylbenzene ND 250 1.00
1,2-Dibromo-3-chloropropane ND 250 1.00
1,2-Dibromoethane (EDB)ND 250 1.00
1,2-Dichlorobenzene ND 250 1.00
1,2-Dichloroethane ND 250 1.00
1,2-Dichloropropane ND 250 1.00
1,3,5-Trimethylbenzene ND 250 1.00
1,3-Dichlorobenzene ND 250 1.00
1,3-Dichloropropane ND 250 1.00
1,4-Dichlorobenzene ND 250 1.00
2,2-Dichloropropane ND 250 1.00
2-Chlorotoluene ND 250 1.00
2-Hexanone ND 2500 1.00
2-Nitropropane ND 500 1.00
4-Chlorotoluene ND 250 1.00
Acetone ND 2500 1.00
Acrylonitrile ND 1250 1.00
Benzene ND 100 1.00
Bromobenzene ND 250 1.00
Bromochloromethane ND 250 1.00
Bromodichloromethane ND 250 1.00
Bromoform ND 250 1.00
Bromomethane ND 250 1.00
Carbon Disulfide ND 250 1.00
Carbon Tetrachloride ND 250 1.00
Chlorobenzene ND 250 1.00
Chloroethane ND 250 1.00
Chloroform ND 250 1.00
Chloromethane ND 250 1.00
cis-1,2-Dichloroethene ND 250 1.00
cis-1,3-Dichloropropene ND 250 1.00
Cyclohexanone ND 2500 1.00
Dibromochloromethane ND 250 1.00
Dibromomethane ND 250 1.00
Dichlorodifluoromethane ND 250 1.00
Ethyl Acetate ND 500 1.00
Ethyl Ether ND 250 1.00
Ethylbenzene ND 250 1.00
Hexachlorobutadiene ND 250 1.00
Isobutanol ND 5000 1.00
CtF WO#: 24L1692
www.ChemtechFord.com Page 34 of 44
QC Report for Work Order (WO) - 24L1692
% Rec RPD RPD Max MRL DFResultSpk ValueLimitsSource ConcAnalyte
Leach Fluid Blank - EPA 8260D (cont.)
QC Sample ID: BYL1057-LBK2 Batch: BYL1057
Date Prepared: 12/23/2024 Date Analyzed: 12/23/2024
Isopropylbenzene ND 250 1.00
Methyl Ethyl Ketone ND 500 1.00
Methyl Isobutyl Ketone ND 1250 1.00
Methylene Chloride ND 250 1.00
Methyl-tert-butyl ether (MTBE)ND 150 1.00
Naphthalene ND 250 1.00
n-Butyl Alcohol ND 12500 1.00
n-Butylbenzene ND 250 1.00
n-Propyl Benzene ND 250 1.00
Pentachloroethane ND 250 1.00
p-Isopropyltoluene ND 250 1.00
sec-Butyl Benzene ND 250 1.00
Styrene ND 250 1.00
tert-Butylbenzene ND 250 1.00
Tetrachloroethene ND 250 1.00
Toluene ND 250 1.00
trans-1,2-Dichloroethene ND 250 1.00
trans-1,3-Dichloropropene ND 250 1.00
Trichloroethene ND 250 1.00
Trichlorofluoromethane ND 250 1.00
Vinyl Chloride ND 200 1.00
Xylenes, total ND 250 1.00
Matrix Spike - EPA 8260D
QC Sample ID: BYL1014-MS1 QC Source Sample: 24L1692-03Batch: BYL1014
Date Prepared: 12/20/2024 Date Analyzed: 12/20/2024
1,1,1,2-Tetrachloroethane 90.4 70 - 130 45.2 ND 50.0 5.0 1.00
1,1,1-Trichloroethane 90.7 70 - 130 45.4 ND 50.0 5.0 1.00
1,1,2,2-Tetrachloroethane 107 70 - 130 53.7 ND 50.0 5.0 1.00
1,1,2-Trichloroethane 76.1 70 - 130 38.0 ND 50.0 5.0 1.00
1,1,2-Trichlorotrifluoroethane 61.2 70 - 130 30.6 ND 50.0 5.0 1.00
MS-Low - Estimated low due to Matrix Spike recovery.
1,1-Dichloroethane 112 70 - 130 56.2 ND 50.0 5.0 1.00
1,1-Dichloroethene 101 70 - 130 50.4 ND 50.0 5.0 1.00
1,1-Dichloropropene 87.0 70 - 130 43.5 ND 50.0 5.0 1.00
1,2,3-Trichlorobenzene 73.3 70 - 130 36.6 ND 50.0 5.0 1.00
1,2,3-Trichloropropane 102 70 - 130 50.8 ND 50.0 5.0 1.00
1,2,4-Trichlorobenzene 83.0 70 - 130 41.5 ND 50.0 5.0 1.00
1,2,4-Trimethylbenzene 77.2 70 - 130 38.6 ND 50.0 5.0 1.00
1,2-Dibromo-3-chloropropane 94.1 70 - 130 47.0 ND 50.0 5.0 1.00
1,2-Dibromoethane (EDB)98.3 70 - 130 49.2 ND 50.0 5.0 1.00
1,2-Dichlorobenzene 89.3 70 - 130 44.6 ND 50.0 5.0 1.00
1,2-Dichloroethane 110 70 - 130 55.0 ND 50.0 5.0 1.00
1,2-Dichloropropane 96.7 70 - 130 48.4 ND 50.0 5.0 1.00
1,3,5-Trimethylbenzene 82.6 70 - 130 41.3 ND 50.0 5.0 1.00
1,3-Dichlorobenzene 94.5 70 - 130 47.2 ND 50.0 5.0 1.00
1,3-Dichloropropane 87.5 70 - 130 43.8 ND 50.0 5.0 1.00
1,4-Dichlorobenzene 96.5 70 - 130 48.2 ND 50.0 5.0 1.00
2,2-Dichloropropane 106 70 - 130 52.9 ND 50.0 5.0 1.00
2-Chlorotoluene 84.7 70 - 130 42.4 ND 50.0 5.0 1.00
2-Hexanone 70 - 130 ND ND 50.0 50.0 1.00
CtF WO#: 24L1692
www.ChemtechFord.com Page 35 of 44
QC Report for Work Order (WO) - 24L1692
% Rec RPD RPD Max MRL DFResultSpk ValueLimitsSource ConcAnalyte
Matrix Spike - EPA 8260D (cont.)
QC Sample ID: BYL1014-MS1 QC Source Sample: 24L1692-03Batch: BYL1014
Date Prepared: 12/20/2024 Date Analyzed: 12/20/2024
MS-Low - Estimated low due to Matrix Spike recovery.
2-Nitropropane 215 70 - 130 215 ND 100 10.0 1.00
HB - Recovery for this parameter exceeded the upper acceptance limit. Associated sample(s) were all non-detect and therefore
accepted and reported for this parameter.
4-Chlorotoluene 90.2 70 - 130 45.1 ND 50.0 5.0 1.00
Acetone 113 70 - 130 564 ND 500 100 1.00
Acrylonitrile 113 70 - 130 284 ND 250 25.0 1.00
Benzene 92.9 70 - 130 46.4 ND 50.0 2.0 1.00
Bromobenzene 85.7 70 - 130 42.8 ND 50.0 5.0 1.00
Bromochloromethane 109 70 - 130 54.4 ND 50.0 5.0 1.00
Bromodichloromethane 96.5 70 - 130 48.2 ND 50.0 5.0 1.00
Bromoform 89.9 70 - 130 45.0 ND 50.0 5.0 1.00
Bromomethane 121 70 - 130 60.6 ND 50.0 10.0 1.00
Carbon Disulfide 108 70 - 130 54.2 ND 50.0 10.0 1.00
Carbon Tetrachloride 82.1 70 - 130 41.0 ND 50.0 5.0 1.00
Chlorobenzene 89.7 70 - 130 44.8 ND 50.0 5.0 1.00
Chloroethane 122 70 - 130 61.1 ND 50.0 5.0 1.00
Chloroform 90.4 70 - 130 45.2 ND 50.0 5.0 1.00
Chloromethane 73.1 70 - 130 36.6 ND 50.0 5.0 1.00
cis-1,2-Dichloroethene 94.0 70 - 130 47.0 ND 50.0 5.0 1.00
cis-1,3-Dichloropropene 89.2 70 - 130 44.6 ND 50.0 5.0 1.00
Cyclohexanone 98.7 70 - 130 493 ND 500 50.0 1.00
Dibromochloromethane 84.9 70 - 130 42.4 ND 50.0 5.0 1.00
Dibromomethane 91.0 70 - 130 45.5 ND 50.0 5.0 1.00
Dichlorodifluoromethane 75.3 70 - 130 37.6 ND 50.0 5.0 1.00
Ethyl Acetate 113 70 - 130 113 ND 100 10.0 1.00
Ethyl Ether 80.9 70 - 130 40.4 ND 50.0 5.0 1.00
Ethylbenzene 85.7 70 - 130 42.8 ND 50.0 5.0 1.00
Hexachlorobutadiene 61.6 70 - 130 30.8 ND 50.0 5.0 1.00
QM-RPD - The recovery was outside acceptance limits for the MS and/or MSD. The RPD between the MS and MSD was
acceptable and indicates the recovery is due to matrix interference. The batch was accepted based on the acceptable
recovery of the LCS and the RPD.
Isobutanol 88.0 70 - 130 880 ND 1000 100 1.00
Isopropylbenzene 87.2 70 - 130 43.6 ND 50.0 5.0 1.00
Methyl Ethyl Ketone 85.8 70 - 130 42.9 ND 50.0 10.0 1.00
Methyl Isobutyl Ketone 93.8 70 - 130 46.9 ND 50.0 25.0 1.00
Methylene Chloride 120 70 - 130 60.1 ND 50.0 5.0 1.00
Methyl-tert-butyl ether (MTBE)83.1 70 - 130 41.6 ND 50.0 3.0 1.00
Naphthalene 73.3 70 - 130 36.6 ND 50.0 5.0 1.00
n-Butyl Alcohol 46.1 70 - 130 230 ND 500 250 1.00
J - Detected but below the Reporting Limit; therefore, result is an estimated concentration (CLP J-Flag).
MS-Low - Estimated low due to Matrix Spike recovery.
n-Butylbenzene 68.3 70 - 130 34.2 ND 50.0 5.0 1.00
MS-Low - Estimated low due to Matrix Spike recovery.
n-Propyl Benzene 80.1 70 - 130 40.0 ND 50.0 5.0 1.00
Pentachloroethane 82.2 70 - 130 41.1 ND 50.0 5.0 1.00
p-Isopropyltoluene 85.2 70 - 130 42.6 ND 50.0 5.0 1.00
sec-Butyl Benzene 76.8 70 - 130 38.4 ND 50.0 5.0 1.00
Styrene 87.6 70 - 130 43.8 ND 50.0 5.0 1.00
tert-Butylbenzene 78.2 70 - 130 39.1 ND 50.0 5.0 1.00
Tetrachloroethene 74.4 70 - 130 37.2 ND 50.0 5.0 1.00
Toluene 89.8 70 - 130 44.9 ND 50.0 5.0 1.00
CtF WO#: 24L1692
www.ChemtechFord.com Page 36 of 44
QC Report for Work Order (WO) - 24L1692
% Rec RPD RPD Max MRL DFResultSpk ValueLimitsSource ConcAnalyte
Matrix Spike - EPA 8260D (cont.)
QC Sample ID: BYL1014-MS1 QC Source Sample: 24L1692-03Batch: BYL1014
Date Prepared: 12/20/2024 Date Analyzed: 12/20/2024
trans-1,2-Dichloroethene 88.3 70 - 130 44.2 ND 50.0 5.0 1.00
trans-1,3-Dichloropropene 91.3 70 - 130 45.6 ND 50.0 5.0 1.00
Trichloroethene 93.8 70 - 130 46.9 ND 50.0 5.0 1.00
Trichlorofluoromethane 100 70 - 130 50.0 ND 50.0 5.0 1.00
Vinyl Chloride 96.6 70 - 130 48.3 ND 50.0 4.0 1.00
Xylenes, total 88.4 70 - 130 133 ND 150 15.0 1.00
QC Sample ID: BYL1057-MS1 QC Source Sample: XXXXXXX-XXBatch: BYL1057
Date Prepared: 12/23/2024 Date Analyzed: 12/23/2024
1,1,1,2-Tetrachloroethane 90.8 70 - 130 45.4 ND 50.0 5.0 1.00
1,1,1-Trichloroethane 93.2 70 - 130 46.6 ND 50.0 5.0 1.00
1,1,2,2-Tetrachloroethane 92.9 70 - 130 46.4 ND 50.0 5.0 1.00
1,1,2-Trichloroethane 84.9 70 - 130 42.4 ND 50.0 5.0 1.00
1,1,2-Trichlorotrifluoroethane 65.8 70 - 130 32.9 ND 50.0 5.0 1.00
QM-RPD - The recovery was outside acceptance limits for the MS and/or MSD. The RPD between the MS and MSD was
acceptable and indicates the recovery is due to matrix interference. The batch was accepted based on the acceptable
recovery of the LCS and the RPD.
1,1-Dichloroethane 106 70 - 130 53.1 ND 50.0 5.0 1.00
1,1-Dichloroethene 93.8 70 - 130 46.9 ND 50.0 5.0 1.00
1,1-Dichloropropene 87.6 70 - 130 43.8 ND 50.0 5.0 1.00
1,2,3-Trichlorobenzene 79.0 70 - 130 39.5 ND 50.0 5.0 1.00
1,2,3-Trichloropropane 96.2 70 - 130 48.1 ND 50.0 5.0 1.00
1,2,4-Trichlorobenzene 86.2 70 - 130 43.1 ND 50.0 5.0 1.00
1,2,4-Trimethylbenzene 84.6 70 - 130 42.3 ND 50.0 5.0 1.00
1,2-Dibromo-3-chloropropane 71.7 70 - 130 35.8 ND 50.0 5.0 1.00
1,2-Dibromoethane (EDB)93.3 70 - 130 46.6 ND 50.0 5.0 1.00
1,2-Dichlorobenzene 87.5 70 - 130 43.8 ND 50.0 5.0 1.00
1,2-Dichloroethane 103 70 - 130 51.4 ND 50.0 5.0 1.00
1,2-Dichloropropane 104 70 - 130 52.0 ND 50.0 5.0 1.00
1,3,5-Trimethylbenzene 81.1 70 - 130 40.6 ND 50.0 5.0 1.00
1,3-Dichlorobenzene 93.5 70 - 130 46.8 ND 50.0 5.0 1.00
1,3-Dichloropropane 88.6 70 - 130 44.3 ND 50.0 5.0 1.00
1,4-Dichlorobenzene 84.4 70 - 130 42.2 ND 50.0 5.0 1.00
2,2-Dichloropropane 100 70 - 130 50.0 ND 50.0 5.0 1.00
2-Chlorotoluene 89.8 70 - 130 44.9 ND 50.0 5.0 1.00
2-Hexanone 70 - 130 ND ND 50.0 50.0 1.00
RPD-MSOut - The RPD between MS and MSD is outside established control limits.
2-Nitropropane 19.4 70 - 130 19.4 ND 100 10.0 1.00
MS-Low - Estimated low due to Matrix Spike recovery.
4-Chlorotoluene 77.9 70 - 130 39.0 ND 50.0 5.0 1.00
Acetone 89.1 70 - 130 446 ND 500 50.0 1.00
Acrylonitrile 117 70 - 130 294 ND 250 25.0 1.00
Benzene 100 70 - 130 50.0 ND 50.0 2.0 1.00
Bromobenzene 91.1 70 - 130 45.6 ND 50.0 5.0 1.00
Bromochloromethane 117 70 - 130 58.4 ND 50.0 5.0 1.00
Bromodichloromethane 104 70 - 130 51.8 ND 50.0 5.0 1.00
Bromoform 83.8 70 - 130 41.9 ND 50.0 5.0 1.00
Bromomethane 16.0 70 - 130 8.00 ND 50.0 5.0 1.00
QM-RPD - The recovery was outside acceptance limits for the MS and/or MSD. The RPD between the MS and MSD was
acceptable and indicates the recovery is due to matrix interference. The batch was accepted based on the acceptable
recovery of the LCS and the RPD.
Carbon Disulfide 88.2 70 - 130 44.1 ND 50.0 5.0 1.00
CtF WO#: 24L1692
www.ChemtechFord.com Page 37 of 44
QC Report for Work Order (WO) - 24L1692
% Rec RPD RPD Max MRL DFResultSpk ValueLimitsSource ConcAnalyte
Matrix Spike - EPA 8260D (cont.)
QC Sample ID: BYL1057-MS1 QC Source Sample: XXXXXXX-XXBatch: BYL1057
Date Prepared: 12/23/2024 Date Analyzed: 12/23/2024
Carbon Tetrachloride 74.9 70 - 130 37.4 ND 50.0 5.0 1.00
Chlorobenzene 90.6 70 - 130 45.3 ND 50.0 5.0 1.00
Chloroethane 81.0 70 - 130 40.5 ND 50.0 5.0 1.00
Chloroform 88.4 70 - 130 353 309 50.0 5.0 1.00
QM-4X - The spike recovery was outside of QC acceptance limits for the MS and/or MSD due to analyte concentration at 4
times or greater the spike concentration. The QC batch was accepted based on LCS and/or LCSD recoveries within the
acceptance limits.
Chloromethane 63.8 70 - 130 31.9 ND 50.0 5.0 1.00
QM-RPD - The recovery was outside acceptance limits for the MS and/or MSD. The RPD between the MS and MSD was
acceptable and indicates the recovery is due to matrix interference. The batch was accepted based on the acceptable
recovery of the LCS and the RPD.
cis-1,2-Dichloroethene 98.9 70 - 130 49.4 ND 50.0 5.0 1.00
cis-1,3-Dichloropropene 86.8 70 - 130 43.4 ND 50.0 5.0 1.00
Cyclohexanone 76.7 70 - 130 384 ND 500 50.0 1.00
Dibromochloromethane 78.0 70 - 130 39.0 ND 50.0 5.0 1.00
Dibromomethane 88.6 70 - 130 44.3 ND 50.0 5.0 1.00
Dichlorodifluoromethane 63.7 70 - 130 31.8 ND 50.0 5.0 1.00
QM-RPD - The recovery was outside acceptance limits for the MS and/or MSD. The RPD between the MS and MSD was
acceptable and indicates the recovery is due to matrix interference. The batch was accepted based on the acceptable
recovery of the LCS and the RPD.
Ethyl Acetate 94.2 70 - 130 94.2 ND 100 10.0 1.00
Ethyl Ether 82.0 70 - 130 41.0 ND 50.0 5.0 1.00
Ethylbenzene 77.6 70 - 130 38.8 ND 50.0 5.0 1.00
Hexachlorobutadiene 62.3 70 - 130 31.2 ND 50.0 5.0 1.00
QM-RPD - The recovery was outside acceptance limits for the MS and/or MSD. The RPD between the MS and MSD was
acceptable and indicates the recovery is due to matrix interference. The batch was accepted based on the acceptable
recovery of the LCS and the RPD.
Isobutanol 79.5 70 - 130 795 ND 1000 100 1.00
Isopropylbenzene 88.4 70 - 130 44.2 ND 50.0 5.0 1.00
Methyl Ethyl Ketone 133 70 - 130 66.6 ND 50.0 10.0 1.00
QM-010 - The MS recovery was outside acceptance limits but passed Duplicate Spike acceptance limits. The batch was
accepted based on the acceptability of the MSD as the batch Spike.
Methyl Isobutyl Ketone 54.5 70 - 130 27.2 ND 50.0 25.0 1.00
QM-RPD - The recovery was outside acceptance limits for the MS and/or MSD. The RPD between the MS and MSD was
acceptable and indicates the recovery is due to matrix interference. The batch was accepted based on the acceptable
recovery of the LCS and the RPD.
Methylene Chloride 106 70 - 130 53.1 ND 50.0 5.0 1.00
Methyl-tert-butyl ether (MTBE)90.1 70 - 130 45.0 ND 50.0 3.0 1.00
Naphthalene 111 70 - 130 55.4 ND 50.0 5.0 1.00
n-Butyl Alcohol 40.1 70 - 130 200 ND 500 250 1.00
J - Detected but below the Reporting Limit; therefore, result is an estimated concentration (CLP J-Flag).
RPD-MSOut - The RPD between MS and MSD is outside established control limits.
n-Butylbenzene 75.0 70 - 130 37.5 ND 50.0 5.0 1.00
n-Propyl Benzene 80.6 70 - 130 40.3 ND 50.0 5.0 1.00
Pentachloroethane 80.4 70 - 130 40.2 ND 50.0 5.0 1.00
p-Isopropyltoluene 86.8 70 - 130 43.4 ND 50.0 5.0 1.00
sec-Butyl Benzene 68.3 70 - 130 34.2 ND 50.0 5.0 1.00
QM-010 - The MS recovery was outside acceptance limits but passed Duplicate Spike acceptance limits. The batch was
accepted based on the acceptability of the MSD as the batch Spike.
Styrene 89.5 70 - 130 44.8 ND 50.0 5.0 1.00
tert-Butylbenzene 80.6 70 - 130 40.3 ND 50.0 5.0 1.00
Tetrachloroethene 76.0 70 - 130 38.0 ND 50.0 5.0 1.00
Toluene 91.7 70 - 130 45.8 ND 50.0 5.0 1.00
CtF WO#: 24L1692
www.ChemtechFord.com Page 38 of 44
QC Report for Work Order (WO) - 24L1692
% Rec RPD RPD Max MRL DFResultSpk ValueLimitsSource ConcAnalyte
Matrix Spike - EPA 8260D (cont.)
QC Sample ID: BYL1057-MS1 QC Source Sample: XXXXXXX-XXBatch: BYL1057
Date Prepared: 12/23/2024 Date Analyzed: 12/23/2024
trans-1,2-Dichloroethene 87.9 70 - 130 44.0 ND 50.0 5.0 1.00
trans-1,3-Dichloropropene 81.8 70 - 130 40.9 ND 50.0 5.0 1.00
Trichloroethene 88.2 70 - 130 44.1 ND 50.0 5.0 1.00
Trichlorofluoromethane 71.2 70 - 130 35.6 ND 50.0 5.0 1.00
Vinyl Chloride 73.6 70 - 130 36.8 ND 50.0 4.0 1.00
Xylenes, total 88.9 70 - 130 133 ND 150 5.0 1.00
Matrix Spike Dup - EPA 8260D
QC Sample ID: BYL1014-MSD1 QC Source Sample: 24L1692-03Batch: BYL1014
Date Prepared: 12/20/2024 Date Analyzed: 12/20/2024
1,1,1,2-Tetrachloroethane 91.5 1.21 70 - 130 20 45.8 ND 50.0 5.0 1.00
1,1,1-Trichloroethane 108 17.1 70 - 130 20 53.8 ND 50.0 5.0 1.00
1,1,2,2-Tetrachloroethane 96.3 10.9 70 - 130 20 48.2 ND 50.0 5.0 1.00
1,1,2-Trichloroethane 83.1 8.79 70 - 130 20 41.6 ND 50.0 5.0 1.00
1,1,2-Trichlorotrifluoroethane 69.4 12.6 70 - 130 20 34.7 ND 50.0 5.0 1.00
MS-Low - Estimated low due to Matrix Spike recovery.
1,1-Dichloroethane 121 7.20 70 - 130 20 60.4 ND 50.0 5.0 1.00
1,1-Dichloroethene 107 6.35 70 - 130 20 53.6 ND 50.0 5.0 1.00
1,1-Dichloropropene 97.1 11.0 70 - 130 20 48.6 ND 50.0 5.0 1.00
1,2,3-Trichlorobenzene 80.8 9.73 70 - 130 20 40.4 ND 50.0 5.0 1.00
1,2,3-Trichloropropane 107 4.70 70 - 130 20 53.3 ND 50.0 5.0 1.00
1,2,4-Trichlorobenzene 91.6 9.85 70 - 130 20 45.8 ND 50.0 5.0 1.00
1,2,4-Trimethylbenzene 88.5 13.6 70 - 130 20 44.2 ND 50.0 5.0 1.00
1,2-Dibromo-3-chloropropane 112 17.1 70 - 130 20 55.8 ND 50.0 5.0 1.00
1,2-Dibromoethane (EDB)98.3 0.00 70 - 130 20 49.2 ND 50.0 5.0 1.00
1,2-Dichlorobenzene 96.3 7.54 70 - 130 20 48.2 ND 50.0 5.0 1.00
1,2-Dichloroethane 106 4.17 70 - 130 20 52.8 ND 50.0 5.0 1.00
1,2-Dichloropropane 90.6 6.51 70 - 130 20 45.3 ND 50.0 5.0 1.00
1,3,5-Trimethylbenzene 88.9 7.35 70 - 130 20 44.4 ND 50.0 5.0 1.00
1,3-Dichlorobenzene 91.3 3.44 70 - 130 20 45.6 ND 50.0 5.0 1.00
1,3-Dichloropropane 87.2 0.343 70 - 130 20 43.6 ND 50.0 5.0 1.00
1,4-Dichlorobenzene 95.9 0.624 70 - 130 20 48.0 ND 50.0 5.0 1.00
2,2-Dichloropropane 105 0.759 70 - 130 20 52.5 ND 50.0 5.0 1.00
2-Chlorotoluene 92.9 9.23 70 - 130 20 46.4 ND 50.0 5.0 1.00
2-Hexanone 70 - 130 20 ND ND 50.0 50.0 1.00
RPD-MSOut - The RPD between MS and MSD is outside established control limits.
MS-Low - Estimated low due to Matrix Spike recovery.
2-Nitropropane 70 - 130 20 ND ND 100 10.0 1.00
MS-Low - Estimated low due to Matrix Spike recovery.
4-Chlorotoluene 93.3 3.38 70 - 130 20 46.6 ND 50.0 5.0 1.00
Acetone 114 1.08 70 - 130 20 570 ND 500 100 1.00
Acrylonitrile 127 10.9 70 - 130 20 316 ND 250 25.0 1.00
Benzene 99.0 6.36 70 - 130 20 49.5 ND 50.0 2.0 1.00
Bromobenzene 84.8 1.06 70 - 130 20 42.4 ND 50.0 5.0 1.00
Bromochloromethane 123 12.3 70 - 130 20 61.6 ND 50.0 5.0 1.00
Bromodichloromethane 98.2 1.75 70 - 130 20 49.1 ND 50.0 5.0 1.00
Bromoform 95.2 5.73 70 - 130 20 47.6 ND 50.0 5.0 1.00
Bromomethane 80.1 40.9 70 - 130 20 40.0 ND 50.0 10.0 1.00
RPD-MSOut - The RPD between MS and MSD is outside established control limits.
Carbon Disulfide 112 3.44 70 - 130 20 56.2 ND 50.0 10.0 1.00
Carbon Tetrachloride 82.3 0.243 70 - 130 20 41.2 ND 50.0 5.0 1.00
CtF WO#: 24L1692
www.ChemtechFord.com Page 39 of 44
QC Report for Work Order (WO) - 24L1692
% Rec RPD RPD Max MRL DFResultSpk ValueLimitsSource ConcAnalyte
Matrix Spike Dup - EPA 8260D (cont.)
QC Sample ID: BYL1014-MSD1 QC Source Sample: 24L1692-03Batch: BYL1014
Date Prepared: 12/20/2024 Date Analyzed: 12/20/2024
Chlorobenzene 100 11.2 70 - 130 20 50.2 ND 50.0 5.0 1.00
Chloroethane 105 15.3 70 - 130 20 52.4 ND 50.0 5.0 1.00
Chloroform 102 11.9 70 - 130 20 50.9 ND 50.0 5.0 1.00
Chloromethane 84.0 13.9 70 - 130 20 42.0 ND 50.0 5.0 1.00
cis-1,2-Dichloroethene 95.7 1.79 70 - 130 20 47.8 ND 50.0 5.0 1.00
cis-1,3-Dichloropropene 90.0 0.893 70 - 130 20 45.0 ND 50.0 5.0 1.00
Cyclohexanone 81.4 19.2 70 - 130 20 407 ND 500 50.0 1.00
Dibromochloromethane 91.8 7.81 70 - 130 20 45.9 ND 50.0 5.0 1.00
Dibromomethane 84.3 7.64 70 - 130 20 42.2 ND 50.0 5.0 1.00
Dichlorodifluoromethane 80.4 6.55 70 - 130 20 40.2 ND 50.0 5.0 1.00
Ethyl Acetate 98.0 13.8 70 - 130 20 98.0 ND 100 10.0 1.00
Ethyl Ether 96.4 17.5 70 - 130 20 48.2 ND 50.0 5.0 1.00
Ethylbenzene 92.4 7.52 70 - 130 20 46.2 ND 50.0 5.0 1.00
Hexachlorobutadiene 61.9 0.486 70 - 130 20 31.0 ND 50.0 5.0 1.00
QM-RPD - The recovery was outside acceptance limits for the MS and/or MSD. The RPD between the MS and MSD was
acceptable and indicates the recovery is due to matrix interference. The batch was accepted based on the acceptable
recovery of the LCS and the RPD.
Isobutanol 84.5 4.05 70 - 130 20 845 ND 1000 100 1.00
Isopropylbenzene 90.1 3.27 70 - 130 20 45.0 ND 50.0 5.0 1.00
Methyl Ethyl Ketone 83.7 2.48 70 - 130 20 41.8 ND 50.0 10.0 1.00
Methyl Isobutyl Ketone 64.0 37.8 70 - 130 20 32.0 ND 50.0 25.0 1.00
MS-Low - Estimated low due to Matrix Spike recovery.
RPD-MSOut - The RPD between MS and MSD is outside established control limits.
Methylene Chloride 121 0.415 70 - 130 20 60.4 ND 50.0 5.0 1.00
Methyl-tert-butyl ether (MTBE)87.5 5.16 70 - 130 20 43.8 ND 50.0 3.0 1.00
Naphthalene 89.3 19.7 70 - 130 20 44.6 ND 50.0 5.0 1.00
n-Butyl Alcohol 51.6 11.2 70 - 130 20 258 ND 500 250 1.00
MS-Low - Estimated low due to Matrix Spike recovery.
n-Butylbenzene 70.5 3.17 70 - 130 20 35.2 ND 50.0 5.0 1.00
n-Propyl Benzene 80.8 0.870 70 - 130 20 40.4 ND 50.0 5.0 1.00
Pentachloroethane 76.1 7.71 70 - 130 20 38.0 ND 50.0 5.0 1.00
p-Isopropyltoluene 90.0 5.48 70 - 130 20 45.0 ND 50.0 5.0 1.00
sec-Butyl Benzene 80.1 4.21 70 - 130 20 40.0 ND 50.0 5.0 1.00
Styrene 89.0 1.59 70 - 130 20 44.5 ND 50.0 5.0 1.00
tert-Butylbenzene 86.0 9.50 70 - 130 20 43.0 ND 50.0 5.0 1.00
Tetrachloroethene 78.9 5.87 70 - 130 20 39.4 ND 50.0 5.0 1.00
Toluene 93.0 3.50 70 - 130 20 46.5 ND 50.0 5.0 1.00
trans-1,2-Dichloroethene 93.0 5.18 70 - 130 20 46.5 ND 50.0 5.0 1.00
trans-1,3-Dichloropropene 92.3 1.09 70 - 130 20 46.2 ND 50.0 5.0 1.00
Trichloroethene 95.9 2.21 70 - 130 20 48.0 ND 50.0 5.0 1.00
Trichlorofluoromethane 110 9.25 70 - 130 20 54.8 ND 50.0 5.0 1.00
Vinyl Chloride 99.2 2.66 70 - 130 20 49.6 ND 50.0 4.0 1.00
Xylenes, total 94.5 6.64 70 - 130 20 142 ND 150 15.0 1.00
QC Sample ID: BYL1057-MSD1 QC Source Sample: XXXXXXX-XXBatch: BYL1057
Date Prepared: 12/23/2024 Date Analyzed: 12/23/2024
1,1,1,2-Tetrachloroethane 88.1 3.02 70 - 130 20 44.0 ND 50.0 5.0 1.00
1,1,1-Trichloroethane 82.9 11.7 70 - 130 20 41.4 ND 50.0 5.0 1.00
1,1,2,2-Tetrachloroethane 103 10.5 70 - 130 20 51.6 ND 50.0 5.0 1.00
1,1,2-Trichloroethane 87.0 2.44 70 - 130 20 43.5 ND 50.0 5.0 1.00
1,1,2-Trichlorotrifluoroethane 63.7 3.24 70 - 130 20 31.8 ND 50.0 5.0 1.00
CtF WO#: 24L1692
www.ChemtechFord.com Page 40 of 44
QC Report for Work Order (WO) - 24L1692
% Rec RPD RPD Max MRL DFResultSpk ValueLimitsSource ConcAnalyte
Matrix Spike Dup - EPA 8260D (cont.)
QC Sample ID: BYL1057-MSD1 QC Source Sample: XXXXXXX-XXBatch: BYL1057
Date Prepared: 12/23/2024 Date Analyzed: 12/23/2024
QM-RPD - The recovery was outside acceptance limits for the MS and/or MSD. The RPD between the MS and MSD was
acceptable and indicates the recovery is due to matrix interference. The batch was accepted based on the acceptable
recovery of the LCS and the RPD.
1,1-Dichloroethane 94.9 11.2 70 - 130 20 47.4 ND 50.0 5.0 1.00
1,1-Dichloroethene 80.2 15.6 70 - 130 20 40.1 ND 50.0 5.0 1.00
1,1-Dichloropropene 82.0 6.60 70 - 130 20 41.0 ND 50.0 5.0 1.00
1,2,3-Trichlorobenzene 78.8 0.253 70 - 130 20 39.4 ND 50.0 5.0 1.00
1,2,3-Trichloropropane 105 9.03 70 - 130 20 52.6 ND 50.0 5.0 1.00
1,2,4-Trichlorobenzene 94.2 8.87 70 - 130 20 47.1 ND 50.0 5.0 1.00
1,2,4-Trimethylbenzene 77.5 8.76 70 - 130 20 38.8 ND 50.0 5.0 1.00
1,2-Dibromo-3-chloropropane 85.7 17.8 70 - 130 20 42.8 ND 50.0 5.0 1.00
1,2-Dibromoethane (EDB)91.3 2.17 70 - 130 20 45.6 ND 50.0 5.0 1.00
1,2-Dichlorobenzene 85.7 2.08 70 - 130 20 42.8 ND 50.0 5.0 1.00
1,2-Dichloroethane 97.4 5.49 70 - 130 20 48.7 ND 50.0 5.0 1.00
1,2-Dichloropropane 89.8 14.7 70 - 130 20 44.9 ND 50.0 5.0 1.00
1,3,5-Trimethylbenzene 85.0 4.70 70 - 130 20 42.5 ND 50.0 5.0 1.00
1,3-Dichlorobenzene 91.1 2.60 70 - 130 20 45.6 ND 50.0 5.0 1.00
1,3-Dichloropropane 94.7 6.66 70 - 130 20 47.4 ND 50.0 5.0 1.00
1,4-Dichlorobenzene 89.5 5.87 70 - 130 20 44.8 ND 50.0 5.0 1.00
2,2-Dichloropropane 90.3 10.3 70 - 130 20 45.2 ND 50.0 5.0 1.00
2-Chlorotoluene 90.3 0.555 70 - 130 20 45.2 ND 50.0 5.0 1.00
2-Hexanone 91.5 67.0 70 - 130 20 45.8 ND 50.0 50.0 1.00
J - Detected but below the Reporting Limit; therefore, result is an estimated concentration (CLP J-Flag).
RPD-MSOut - The RPD between MS and MSD is outside established control limits.
2-Nitropropane 70 - 130 20 ND ND 100 10.0 1.00
MS-Low - Estimated low due to Matrix Spike recovery.
4-Chlorotoluene 86.0 9.88 70 - 130 20 43.0 ND 50.0 5.0 1.00
Acetone 85.7 3.87 70 - 130 20 429 ND 500 50.0 1.00
Acrylonitrile 107 9.71 70 - 130 20 266 ND 250 25.0 1.00
Benzene 88.9 11.9 70 - 130 20 44.4 ND 50.0 2.0 1.00
Bromobenzene 89.1 2.22 70 - 130 20 44.6 ND 50.0 5.0 1.00
Bromochloromethane 110 5.91 70 - 130 20 55.0 ND 50.0 5.0 1.00
Bromodichloromethane 95.9 7.72 70 - 130 20 48.0 ND 50.0 5.0 1.00
Bromoform 78.9 6.02 70 - 130 20 39.4 ND 50.0 5.0 1.00
Bromomethane 15.0 6.45 70 - 130 20 7.50 ND 50.0 5.0 1.00
QM-RPD - The recovery was outside acceptance limits for the MS and/or MSD. The RPD between the MS and MSD was
acceptable and indicates the recovery is due to matrix interference. The batch was accepted based on the acceptable
recovery of the LCS and the RPD.
Carbon Disulfide 86.0 2.53 70 - 130 20 43.0 ND 50.0 5.0 1.00
Carbon Tetrachloride 75.0 0.133 70 - 130 20 37.5 ND 50.0 5.0 1.00
Chlorobenzene 87.4 3.60 70 - 130 20 43.7 ND 50.0 5.0 1.00
Chloroethane 70.6 13.7 70 - 130 20 35.3 ND 50.0 5.0 1.00
Chloroform 32.3 8.26 70 - 130 20 325 309 50.0 5.0 1.00
Chloromethane 56.0 13.0 70 - 130 20 28.0 ND 50.0 5.0 1.00
QM-RPD - The recovery was outside acceptance limits for the MS and/or MSD. The RPD between the MS and MSD was
acceptable and indicates the recovery is due to matrix interference. The batch was accepted based on the acceptable
recovery of the LCS and the RPD.
cis-1,2-Dichloroethene 80.1 21.0 70 - 130 20 40.0 ND 50.0 5.0 1.00
RPD-01 - RPD between MS and MSD is outside established limits. Data is acceptable based on MS and MSD being within
acceptable recovery limits.
cis-1,3-Dichloropropene 92.1 5.93 70 - 130 20 46.0 ND 50.0 5.0 1.00
Cyclohexanone 73.7 4.04 70 - 130 20 368 ND 500 50.0 1.00
CtF WO#: 24L1692
www.ChemtechFord.com Page 41 of 44
QC Report for Work Order (WO) - 24L1692
% Rec RPD RPD Max MRL DFResultSpk ValueLimitsSource ConcAnalyte
Matrix Spike Dup - EPA 8260D (cont.)
QC Sample ID: BYL1057-MSD1 QC Source Sample: XXXXXXX-XXBatch: BYL1057
Date Prepared: 12/23/2024 Date Analyzed: 12/23/2024
Dibromochloromethane 77.2 1.03 70 - 130 20 38.6 ND 50.0 5.0 1.00
Dibromomethane 86.2 2.75 70 - 130 20 43.1 ND 50.0 5.0 1.00
Dichlorodifluoromethane 60.1 5.82 70 - 130 20 30.0 ND 50.0 5.0 1.00
QM-RPD - The recovery was outside acceptance limits for the MS and/or MSD. The RPD between the MS and MSD was
acceptable and indicates the recovery is due to matrix interference. The batch was accepted based on the acceptable
recovery of the LCS and the RPD.
Ethyl Acetate 85.6 9.68 70 - 130 20 85.6 ND 100 10.0 1.00
Ethyl Ether 65.1 23.0 70 - 130 20 32.6 ND 50.0 5.0 1.00
RPD-MSOut - The RPD between MS and MSD is outside established control limits.
Ethylbenzene 90.0 14.8 70 - 130 20 45.0 ND 50.0 5.0 1.00
Hexachlorobutadiene 63.9 2.54 70 - 130 20 32.0 ND 50.0 5.0 1.00
QM-RPD - The recovery was outside acceptance limits for the MS and/or MSD. The RPD between the MS and MSD was
acceptable and indicates the recovery is due to matrix interference. The batch was accepted based on the acceptable
recovery of the LCS and the RPD.
Isobutanol 66.6 17.5 70 - 130 20 666 ND 1000 100 1.00
QM-12 - The MSD recovery was outside acceptance limits, but passed duplicate spike acceptance criteria. The batch was
accepted based on the acceptability of the MS.
Isopropylbenzene 77.2 13.5 70 - 130 20 38.6 ND 50.0 5.0 1.00
Methyl Ethyl Ketone 117 13.3 70 - 130 20 58.4 ND 50.0 10.0 1.00
Methyl Isobutyl Ketone 54.9 0.731 70 - 130 20 27.4 ND 50.0 25.0 1.00
QM-RPD - The recovery was outside acceptance limits for the MS and/or MSD. The RPD between the MS and MSD was
acceptable and indicates the recovery is due to matrix interference. The batch was accepted based on the acceptable
recovery of the LCS and the RPD.
Methylene Chloride 101 4.82 70 - 130 20 50.6 ND 50.0 5.0 1.00
Methyl-tert-butyl ether (MTBE)83.8 7.25 70 - 130 20 41.9 ND 50.0 3.0 1.00
Naphthalene 104 6.33 70 - 130 20 52.0 ND 50.0 5.0 1.00
n-Butyl Alcohol 29.7 29.7 70 - 130 20 148 ND 500 250 1.00
J - Detected but below the Reporting Limit; therefore, result is an estimated concentration (CLP J-Flag).
RPD-MSOut - The RPD between MS and MSD is outside established control limits.
n-Butylbenzene 74.4 0.803 70 - 130 20 37.2 ND 50.0 5.0 1.00
n-Propyl Benzene 82.1 1.84 70 - 130 20 41.0 ND 50.0 5.0 1.00
Pentachloroethane 75.2 6.68 70 - 130 20 37.6 ND 50.0 5.0 1.00
p-Isopropyltoluene 81.5 6.30 70 - 130 20 40.8 ND 50.0 5.0 1.00
sec-Butyl Benzene 80.4 16.3 70 - 130 20 40.2 ND 50.0 5.0 1.00
Styrene 82.2 8.50 70 - 130 20 41.1 ND 50.0 5.0 1.00
tert-Butylbenzene 80.6 0.00 70 - 130 20 40.3 ND 50.0 5.0 1.00
Tetrachloroethene 67.2 12.3 70 - 130 20 33.6 ND 50.0 5.0 1.00
QM-12 - The MSD recovery was outside acceptance limits, but passed duplicate spike acceptance criteria. The batch was
accepted based on the acceptability of the MS.
Toluene 83.4 9.48 70 - 130 20 41.7 ND 50.0 5.0 1.00
trans-1,2-Dichloroethene 85.9 2.30 70 - 130 20 43.0 ND 50.0 5.0 1.00
trans-1,3-Dichloropropene 82.0 0.244 70 - 130 20 41.0 ND 50.0 5.0 1.00
Trichloroethene 72.6 19.4 70 - 130 20 36.3 ND 50.0 5.0 1.00
Trichlorofluoromethane 72.6 1.95 70 - 130 20 36.3 ND 50.0 5.0 1.00
Vinyl Chloride 66.0 10.9 70 - 130 20 33.0 ND 50.0 4.0 1.00
QM-12 - The MSD recovery was outside acceptance limits, but passed duplicate spike acceptance criteria. The batch was
accepted based on the acceptability of the MS.
Xylenes, total 84.3 5.31 70 - 130 20 126 ND 150 5.0 1.00
CtF WO#: 24L1692
www.ChemtechFord.com Page 42 of 44
QC Report for Work Order (WO) - 24L1692
% Rec RPD RPD Max MRL DFResultSpk ValueLimitsSource ConcAnalyte
Blank - EPA 8270E
QC Sample ID: BYL1198-BLK1 Batch: BYL1198
Date Prepared: 12/30/2024 Date Analyzed: 12/31/2024
Acenaphthene ND 10 1.00
Acenaphthylene ND 10 1.00
Anthracene ND 10 1.00
Benzo (a) anthracene ND 10 1.00
Benzo (a) pyrene ND 10 1.00
Benzo (b) fluoranthene ND 10 1.00
Benzo (g,h,i) perylene ND 10 1.00
Benzo (k) fluoranthene ND 10 1.00
C11-12 Aliphatic hydrocarbons ND 10 1.00
C11-C13 Alkyl Naphthalenes ND 10 1.00
C13-C16 Aliphatic hydrocarbons ND 10 1.00
C17-C21 Aliphatic hydrocarbons ND 10 1.00
C22-C35 Aliphatic hydrocarbons ND 10 1.00
Chrysene ND 10 1.00
Dibenzo (a,h) anthracene ND 10 1.00
Fluoranthene ND 10 1.00
Fluorene ND 10 1.00
Indeno (1,2,3-cd) pyrene ND 10 1.00
Phenanthrene ND 10 1.00
Pyrene ND 10 1.00
Total C12-C22 PAH ND 10 1.00
LCS - EPA 8270E
QC Sample ID: BYL1198-BS1 Batch: BYL1198
Date Prepared: 12/30/2024 Date Analyzed: 12/31/2024
Acenaphthene 91.2 65 - 135 456 500 100 1.00
Acenaphthylene 98.2 65 - 135 491 500 100 1.00
Anthracene 91.1 65 - 135 455 500 100 1.00
Benzo (a) anthracene 89.0 65 - 135 445 500 100 1.00
Benzo (a) pyrene 98.1 65 - 135 491 500 100 1.00
Benzo (b) fluoranthene 97.1 65 - 135 486 500 100 1.00
Benzo (g,h,i) perylene 97.3 65 - 135 486 500 100 1.00
Benzo (k) fluoranthene 109 65 - 135 544 500 100 1.00
Chrysene 92.4 65 - 135 462 500 100 1.00
Dibenzo (a,h) anthracene 93.5 65 - 135 468 500 100 1.00
Fluoranthene 87.3 65 - 135 436 500 100 1.00
Fluorene 90.2 65 - 135 451 500 100 1.00
Indeno (1,2,3-cd) pyrene 95.4 65 - 135 477 500 100 1.00
Phenanthrene 92.7 65 - 135 464 500 100 1.00
Pyrene 101 65 - 135 506 500 100 1.00
Leach Fluid Blank - EPA 8270E
QC Sample ID: BYL1198-LBK1 Batch: BYL1198
Date Prepared: 12/30/2024 Date Analyzed: 12/31/2024
Acenaphthene ND 100 1.00
Acenaphthylene ND 100 1.00
Anthracene ND 100 1.00
Benzo (a) anthracene ND 100 1.00
Benzo (a) pyrene ND 100 1.00
Benzo (b) fluoranthene ND 100 1.00
Benzo (g,h,i) perylene ND 100 1.00
Benzo (k) fluoranthene ND 100 1.00
CtF WO#: 24L1692
www.ChemtechFord.com Page 43 of 44
QC Report for Work Order (WO) - 24L1692
% Rec RPD RPD Max MRL DFResultSpk ValueLimitsSource ConcAnalyte
Leach Fluid Blank - EPA 8270E (cont.)
QC Sample ID: BYL1198-LBK1 Batch: BYL1198
Date Prepared: 12/30/2024 Date Analyzed: 12/31/2024
C11-12 Aliphatic hydrocarbons ND 100 1.00
C11-C13 Alkyl Naphthalenes ND 100 1.00
C13-C16 Aliphatic hydrocarbons ND 100 1.00
C17-C21 Aliphatic hydrocarbons ND 100 1.00
C22-C35 Aliphatic hydrocarbons ND 100 1.00
Chrysene ND 100 1.00
Dibenzo (a,h) anthracene ND 100 1.00
Fluoranthene ND 100 1.00
Fluorene ND 100 1.00
Indeno (1,2,3-cd) pyrene ND 100 1.00
Phenanthrene ND 100 1.00
Pyrene ND 100 1.00
Total C12-C22 PAH ND 100 1.00
Matrix Spike - EPA 8270E
QC Sample ID: BYL1198-MS1 QC Source Sample: XXXXXXX-XXBatch: BYL1198
Date Prepared: 12/30/2024 Date Analyzed: 12/31/2024
Acenaphthene 85.6 50 - 150 428 ND 500 100 1.00
Acenaphthylene 93.1 50 - 150 465 ND 500 100 1.00
Anthracene 85.8 50 - 150 429 ND 500 100 1.00
Benzo (a) anthracene 83.9 50 - 150 420 ND 500 100 1.00
Benzo (a) pyrene 93.8 50 - 150 469 ND 500 100 1.00
Benzo (b) fluoranthene 83.3 50 - 150 417 ND 500 100 1.00
Benzo (g,h,i) perylene 88.3 50 - 150 442 ND 500 100 1.00
Benzo (k) fluoranthene 102 50 - 150 510 ND 500 100 1.00
Chrysene 87.5 50 - 150 437 ND 500 100 1.00
Dibenzo (a,h) anthracene 88.4 50 - 150 442 ND 500 100 1.00
Fluoranthene 81.5 50 - 150 407 ND 500 100 1.00
Fluorene 85.0 50 - 150 425 ND 500 100 1.00
Indeno (1,2,3-cd) pyrene 88.3 50 - 150 442 ND 500 100 1.00
Phenanthrene 86.0 50 - 150 430 ND 500 100 1.00
Pyrene 94.3 50 - 150 472 ND 500 100 1.00
Matrix Spike Dup - EPA 8270E
QC Sample ID: BYL1198-MSD1 QC Source Sample: XXXXXXX-XXBatch: BYL1198
Date Prepared: 12/30/2024 Date Analyzed: 12/31/2024
Acenaphthene 88.6 3.43 50 - 150 20 443 ND 500 100 1.00
Acenaphthylene 96.5 3.55 50 - 150 20 482 ND 500 100 1.00
Anthracene 90.5 5.29 50 - 150 20 453 ND 500 100 1.00
Benzo (a) anthracene 89.0 5.92 50 - 150 20 445 ND 500 100 1.00
Benzo (a) pyrene 97.5 3.91 50 - 150 20 488 ND 500 100 1.00
Benzo (b) fluoranthene 91.3 9.16 50 - 150 20 457 ND 500 100 1.00
Benzo (g,h,i) perylene 94.2 6.46 50 - 150 20 471 ND 500 100 1.00
Benzo (k) fluoranthene 94.0 8.14 50 - 150 20 470 ND 500 100 1.00
Chrysene 90.4 3.23 50 - 150 20 452 ND 500 100 1.00
Dibenzo (a,h) anthracene 89.6 1.39 50 - 150 20 448 ND 500 100 1.00
Fluoranthene 87.4 7.00 50 - 150 20 437 ND 500 100 1.00
Fluorene 87.5 2.98 50 - 150 20 438 ND 500 100 1.00
Indeno (1,2,3-cd) pyrene 90.1 1.97 50 - 150 20 451 ND 500 100 1.00
Phenanthrene 90.9 5.54 50 - 150 20 454 ND 500 100 1.00
Pyrene 91.1 3.54 50 - 150 20 455 ND 500 100 1.00
CtF WO#: 24L1692
www.ChemtechFord.com Page 44 of 44