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ARCHIVED REPORTS_XR0010750
Environmental Health - Public
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EHD Program Facility Records by Street Name
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T
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THORNTON
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14749
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2900 - Site Mitigation Program
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PR0507155
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ARCHIVED REPORTS_XR0010750
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Entry Properties
Last modified
5/8/2020 11:37:14 AM
Creation date
5/8/2020 10:10:06 AM
Metadata
Fields
Template:
EHD - Public
ProgramCode
2900 - Site Mitigation Program
File Section
ARCHIVED REPORTS
FileName_PostFix
XR0010750
RECORD_ID
PR0507155
PE
2950
FACILITY_ID
FA0007718
FACILITY_NAME
3 B'S TRUCK PLAZA
STREET_NUMBER
14749
Direction
N
STREET_NAME
THORNTON
STREET_TYPE
RD
City
LODI
Zip
95242
APN
05515026
CURRENT_STATUS
02
SITE_LOCATION
14749 N THORNTON RD
P_DISTRICT
004
QC Status
Approved
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LSauers
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EHD - Public
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I <br /> CALTECH Env ironrn entalLaboratories <br /> I6814 A N e llLik- ['dI dP1U11 (- A 9072 )-) 14() <br /> Teleplimie (i62? 272-'700 (,ts (-�h2) 272-2780 <br />' <br /> QA/QC Report <br />' Method 8260E <br />' Matrix Water <br /> Date Analyzed 1012105 <br />' Date Extracted 1012105 <br />' Perimeters Conc ug/L. Spike Recovery % Control Limits RPD <br /> LCS LCSD Added LCS LCSD Rec RPD <br /> 1,1-Dichloroethene 47 49 50 94 98 70-130 20 4 <br /> Benzene 48 52 50 96 104 70-130 20 8 <br /> Trichloroethene 48 48 50 96 96 70-130 20 0 <br /> Toluene 54 55 50 108 110 70-130 20 2 <br /> Chlorobenzene 54 52 50 108 104 70-130 20 4 <br /> Im,p-Xylenes 109 106 100 109 106 70-130 20 3 <br />' LCS Laboratory Control Standard <br /> LCSD Laboratory Control Standard Duplicate <br />' RPD Relative Percent Difference of LCS and LCSD <br /> Perimeters Method Units Det <br /> Blank Limit <br /> 1,1-Dichloroethene ND u /L 1 <br /> Benzene ND u IL 0 5 <br />' Trichloroethene ND u IL 0 5 <br /> Toluene ND u IL 0 5 <br /> Chlorobenzene ND u IL 0 5 <br />' m,p-Xy[enes ND u /L 0 6 <br /> MTBE ND u IL 1 <br /> TBA ND u IL 10 <br /> DIPS ND u IL 1 <br /> ETRE ND u IL 1 <br /> TAME ND ug1L 1 <br /> 1,2-Dichloroethane ND u IL 0 5 <br />' EDS ND u /L 0 5 <br /> Ethylbenzene ND uIL 0 5 <br /> o-X leve ND ug/L_ 0 6 <br />' <br /> �TCE ND u /L 1 <br /> PCE ND u IL 1 <br /> R till ISI-A(- I ION <br />
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