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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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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,inc ANALYTICAL QC SUMMARY REPORT <br /> Work Order: 0811159 <br /> Project: 99008-008321.03 BatchlD: R18043 <br /> Sample ID LCSO-R18043 SampType: LCSD TestCode: TO-15 Units: ppbv Prep Date: 12/1/2008 RunNo: 18043 <br /> Client ID: 7.77.77 Batch ID: R18043 TestNo: TO-15 Analysis Date: 12/1/2008 SegNo: 259400 <br /> Analyte Result PQL SPK value SPK Ref Val %REC LowLimit Hight-imit RPD Ref Val %RPD RPDLimit Qual <br /> 1,1-Dichloroethene 21.44 0.50 20 0 107 65 135 23.17 7.76 30 <br /> 1,1,1,2-Tetrachloroethane 17.96 0.50 20 0 89.8 65 135 17.51 2.54 30 <br /> 1,1,1-Trichloroethane 21.41 0.50 20 0 107 65 135 21.49 0.373 30 <br /> 1,1,2,2-Tetrachloroethane 18.37 0.50 20 0 91.8 65 135 17.75 3.43 30 <br /> 1,1,2-Trichloroethane 18.69 0.50 20 0 93.4 65 135 18.74 0.267 30 <br /> 1,1-Dichloroethane 22.59 0.50 20 0 113 65 135 22.78 0.838 30 <br /> 1,2,4-Trichlorobenzene 14.98 0.50 20 0 74.9 65 135 14.8 1.21 30 <br /> 1,2,4-Trimethylbenzene 17.95 0.50 20 0 89.8 65 135 17.32 3.57 30 <br /> 1,2-Dibromoethane(Ethylene dibromide 18.41 0.50 20 0 92.0 65 135 18.47 0.325 30 <br /> 1,2-Dichlorobenzene 17.67 0.50 20 0 88.4 65 135 17.4 1.54 30 <br /> 1,2-Dichloroethane 20.35 0.50 20 0 102 65 135 18.73 8.29 30 <br /> 1,2-Dichloropropane 22.22 0.50 20 0 111 65 135 21.69 2.41 30 <br /> 1,3,5-Trimethylbenzene 18.24 0.50 20 0 91.2 65 135 17.83 2.27 30 <br /> 1,3-Butadiene 20.82 2.0 20 0 104 65 135 23.34 11.4 30 <br /> 1,3-Dichlorobenzene 18.10 0.50 20 0 90.5 65 135 17.32 4.40 30 <br /> 1,4-Dichlorobenzene 17.68 0.50 20 0 88.4 65 135 17.37 1.77 30 <br /> 1,4-Dioxane 20.47 0.50 20 0 102 65 135 18.91 7.92 30 <br /> 2-Butanone(MEK) 22.30 0.50 20 0 112 65 135 22.37 0.313 30 <br /> 2-Hexanone 19.17 0.50 20 0 95.8 65 135 18.67 2.64 30 <br /> 4-Ethyl Toluene 17.58 0.50 20 0 87.9 65 135 17.44 0.800 30 <br /> 4-Methyl-2-Pentanone(MIRK) 20.16 0.50 20 0 101 65 135 18.7 7.51 30 <br /> Acetone 24.36 4.0 20 0.8 118 65 135 23.32 4.36 30 <br /> Benzene 22.26 0.50 20 0 111 65 135 22.03 1.04 30 <br /> Bromodichloromethane 18.80 0.50 20 0 94.0 65 135 18.66 0.747 30 <br /> Bromoform 18.01 0.50 20 0 90.0 65 135 17.16 4.83 30 <br /> Bromomethane 21.24 0.50 20 0 106 65 135 22.9 7.52 30 <br /> Carbon Disulfide 15.76 0.50 20 0 78.8 65 135 20.51 26.2 30 <br /> Carbon Tetrachloride 20.98 0.50 20 0 105 65 135 21.72 3.47 30 <br /> Chlorobenzene 19.65 0.50 20 0 98.2 65 135 19.53 0.613 30 <br /> Chloroethane 19.96 0.50 20 0 99.8 65 135 18.38 8.24 30 <br /> Chloroform 19.35 0.50 20 0 96.8 65 135 17.85 8.06 30 <br /> Qualifiers: E Value above quantitation range H Holding times for preparation or analysis exceeded J Analyle detected below quantitation limns <br /> ND Not Detected at the Reporting Limit R RPD outside accepted recovery limits S Spike Recovery outside accepted recovery limits <br /> Page 13 of 14 <br />
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