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COMPLIANCE INFO
Environmental Health - Public
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EHD Program Facility Records by Street Name
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2900 - Site Mitigation Program
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PR0528915
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COMPLIANCE INFO
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Entry Properties
Last modified
2/20/2020 5:09:01 PM
Creation date
2/20/2020 1:44:51 PM
Metadata
Fields
Template:
EHD - Public
ProgramCode
2900 - Site Mitigation Program
File Section
COMPLIANCE INFO
RECORD_ID
PR0528915
PE
2950
FACILITY_ID
FA0019374
FACILITY_NAME
WALGREENS DRUG STORE
STREET_NUMBER
15
Direction
W
STREET_NAME
HARDING
STREET_TYPE
WAY
City
STOCKTON
Zip
95204
APN
12707026
CURRENT_STATUS
01
SITE_LOCATION
15 W HARDING WAY
P_LOCATION
99
P_DISTRICT
002
QC Status
Approved
Scanner
SJGOV\sballwahn
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EHD - Public
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CLIENT: Bureau Veritas North America,lnc ANALYTICAL QC SUMMARY REPORT <br /> Work Order: 0811159 <br /> Project: 99008-008321.03 BatchID: R18015 <br /> Sample ID LCSD-R18015 SampType: LCSD TestCode: TO-15 Units: ppbv Prep Date: 11/2612008 RunNo: 18015 <br /> Client ID: 7777 Batch ID: R18015 TestNo: TO-15 Analysis Date: 1112512008 SegNo: 259013 <br /> Analyte Result PQL SPK value SPK Ref Val %REC Lowl-imil Highl-imit RPD Ref Val %RPD RPDLimit Qual <br /> 1,1 -Dichloroethene 18.71 0.50 20 0 93.6 65 135 16.58 12.1 30 <br /> 1,1,1,2-Tetrachloroethane 17.08 0.50 20 0 85.4 65 135 16.89 1.12 30 <br /> 1,1,1-Trichloroethane 20.42 0.50 20 0 102 65 135 20.49 0.342 30 <br /> 1,1,2,2-Tetrachloroethane 18.68 0.50 20 0 93.4 65 135 18.09 3.21 30 <br /> 1,1,2-Trichloroethane 19.22 0.50 20 0 96.1 65 135 17.95 6.83 30 <br /> 1,1-Dichloroethane 23.55 0.50 20 0 118 65 135 23.56 0.0425 30 <br /> 1,2,4-Trichlorobenzene 14.97 0.50 20 0 74.8 65 135 14.5 3.19 30 <br /> 1,2,4-Trimethylbenzene 17.03 0.50 20 0 85.2 65 135 16.65 2.26 30 <br /> 1,2-Dibromoethane(Ethylene dibromide 17.32 0.50 20 0 86.6 65 135 16.97 2.04 30 <br /> 1,2-Dichlorobenzene 18.00 0.50 20 0 90.0 65 135 17.21 4.49 30 <br /> 1,2-Dichloroethane 19.08 0.50 20 0 95.4 65 135 17.74 7.28 30 <br /> 1,2-Dichloropropane 18.77 0.50 20 0 93.8 65 135 17.77 5.47 30 <br /> 1,3,5-Trimethylbenzene 17.37 0.50 20 0 86.8 65 135 16.93 2.57 30 <br /> 1,3-Butadiene 19.89 2.0 20 0 99.4 65 135 21.29 6.80 30 <br /> 1,3-Dichlorobenzene 18.20 0.50 20 0 91.0 65 135 17.66 3.01 30 <br /> 1,4-Dichlorobenzene 18.33 0.50 20 0 91.7 65 135 17.33 5.61 30 <br /> 1,4-Dioxane 17.87 0.50 20 0 89.4 65 135 17.41 2.61 30 <br /> 2-Butanone(MEK) 20.06 0.50 20 0 100 65 135 21.72 7.95 30 <br /> 2-Hexanone 19.04 0.50 20 0 95.2 65 135 18.49 2.93 30 <br /> 4-Ethyl Toluene 17.61 0.50 20 0 88.0 65 135 17.05 3.23 30 <br /> 4-Methyl-2-Pentanone(MIBK) 18.50 0.50 20 0 92.5 65 135 17.93 3.13 30 <br /> Acetone 24.85 4.0 20 0 124 65 135 22.03 12.0 30 <br /> Benzene 21.42 0.50 20 0 107 65 135 21.73 1.44 30 <br /> Bromodichloromethane 18.30 0.50 20 0 91.5 65 135 17.79 2.83 30 <br /> Bromoform 17.16 0.50 20 0 85.8 65 135 16.74 2.48 30 <br /> Bromomethane 20.37 0.50 20 0 102 65 135 21.16 3.80 30 <br /> Carbon Disulfide 20.34 0.50 20 0 102 65 135 20.95 2.95 30 <br /> Carbon Tetrachloride 20.59 0.50 20 0 103 65 135 20.82 1.11 30 <br /> Chlorobenzene 20.59 0.50 20 0 103 65 135 19.33 6.31 30 <br /> Chloroethane 22.20 0.50 20 0 111 65 135 22.56 1.61 30 <br /> Chloroform 22.90 0.50 20 0 114 65 135 21.44 6.59 30 <br /> Qualifiers: E Value above quantitation range H Holding times for preparation or analysis exceeded 1 Analyte detected below quantitation limits <br /> ND Not Detected at the Reporting Limit R RPD outside accepted recovery limits S Spike Recovery outside accepted recovery limits <br /> Page 5 of 14 <br />
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