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2900 - Site Mitigation Program
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PR0527414
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Last modified
2/25/2019 9:09:41 PM
Creation date
2/25/2019 2:49:36 PM
Metadata
Fields
Template:
EHD - Public
ProgramCode
2900 - Site Mitigation Program
File Section
FIELD DOCUMENTS
RECORD_ID
PR0527414
PE
2950
FACILITY_ID
FA0018561
FACILITY_NAME
PG&E STOCKTON A SUBSTATION
STREET_NUMBER
540
Direction
S
STREET_NAME
CENTER
STREET_TYPE
ST
City
STOCKTON
Zip
95203
APN
14907001
CURRENT_STATUS
01
SITE_LOCATION
540 S CENTER ST
P_LOCATION
01
P_DISTRICT
001
QC Status
Approved
Scanner
WNg
Tags
EHD - Public
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METHOD SW35*270C • <br /> SEMI VOLATILE ORGANICS BY GC/MS <br /> Client HALEY 8 ALDRICH, INC. Date Collected 05/07/15 <br /> Project ABB STOCKTON Date Received 05/08/15 <br /> Batch No 15E045 Date Extracted 05/11/15 11.45 <br /> Sample ID; SB-14-3.5-4.0 Date Analyzed. 05/11/15 21:03 <br /> Lab Samp ID: E045-10 Dilution Factor: 4.98 <br /> Lab File ID; REJ142 Matrix : SOIL <br /> Ext Btch ID: SVED06S % Moisture : 19.1 <br /> Calib. Ref.: RLJ013 Instrument ID : T-OE4 <br /> RESULTS RL MDL <br /> PARAMETERS (ug/kg) (ug/kg) (ug/kg) <br /> ---------- __.____ _______ <br /> 1,2,4-TRICHLOROBENZENE NO 2000 1000 <br /> 1,2-DICHLOROBENZENE ND 2000 1000 <br /> 1,2-DIPHENYLHYDRAZINE (3) NO 2000 1000 <br /> 1,3-DICHLOROBENZENE NO 2000 1000 <br /> 1,4-DICHLOROBENZENE NO 2000 1000 <br /> 2,4,5-TRICHLOROPHENOL ND 2000 1000 <br /> 2,4,6-TRICHLOROPHENOL ND 2000 1000 <br /> 2 4-DICHLOROPHENOL ND 2000 1000 <br /> 2;4-DIMETHYLPHENOL ND 2000 1000 <br /> 2,4-DINITROPHENOL ND 4100 1000 <br /> 2,4-DINITROTOLUENE ND 2000 1000 <br /> 2,6-DINITROTOLUENE ND 2000 1000 <br /> 2-CHLORONAPHTHALENE ND 2000 1000 <br /> 2-CHLOROPHENOL ND 2000 1000 <br /> 2-METHYLNAPHTHALENE NO 2000 1000 <br /> 2-METHYLPHENOL NO 2000 1000 <br /> 2-NITROANILINE NO 2000 1000 <br /> 2-NITROPHENOL NO 2000 1000 <br /> 3,3!-DICHLOR08ENZIDINE NO 2000 1000 <br /> 4-METHYLPHENOL (1) NO 2000 1000 <br /> 3-NITROANILINE NO 2000 1000 <br /> 4,6-DINITRO-2-METHYLPHENOL ND 4100 1000 <br /> 4-BROMOPHENYL-PHENYL ETHER ND 2000 1000 <br /> 4-CHLORO-3-METHYLPHENOL NO 2000 1000 <br /> 4-CHLOROANILINE NO 2000 1000 <br /> 4-CHLOROPHENYL-PHENYL ETHER NO 2000 1000 <br /> 4-NITROANILINE NO 2000 1000 <br /> 4-NITROPHENOL NO 4100 1000 <br /> ACENAPHTHENE NO 2000 1000 <br /> ACENAPHTHYLENE ND 2000 1000 <br /> ANTHRACENE ND 2000 1000 <br /> BENZO(A)ANTHRACENE 3500 2000 1000 <br /> BENZO(A)PYRENE 3700 2000 1000 <br /> BENZO(B)FLUORANTHENE 5800. 2000 1000 <br /> BENZO(G H I)PERYLENE 3200 2000 1000 <br /> BENZO(KSFLUORANTHENE 1800J 2000 1000 <br /> BENZOIC ACID ND 8200 4100 <br /> BENZYL ALCOHOL NO 2000 1000 <br /> BIS(2-CHLOROISOPROPYL)ETHER NO 2000 1000 <br /> BIS(2-CHLOROETHOXY)METHANE ND 2000 1000 <br /> BIS(2-CHLOROETHYL)ETHER NO 2000 1000 <br /> BIS(2-ETHYLHEXYL)PHTHALATE NO 2000 1000 <br /> BUTYLBENZYLPHTHALATE NO 2000 1000 <br /> CARBAZOLE ND 2000 1000 <br /> CHRYSENE 4100 2000 1000 <br /> DIBENZO(A H)ANTHRACENE NO 2000 1000 <br /> D.IBENZOFUAtAN NO 2000 1000 <br /> DIETHYLPHTHALATE NO 2000 1000 <br /> DIMETHYLPHTHALATE NO 2000 1000 <br /> DI-N-BUTYLPHTHALATE NO 2000 1000 <br /> DI-N-OCTYLPHTHALATE NO 2000 1000 <br /> FLUORANTHENE 11000 2000 1000 <br /> FLHORENE 11001 2000 1000 <br /> HEXACHLOROBENZENE ND 2000 1000 <br /> HEXACHLOROBUTADIENE ND 2000 1000 <br /> HEXACHLOROETHANE NO 2000 1000 <br /> INDENO(1 2,3-CD)PYRENE 2400 2000 1000 <br /> ISOPHOROAIE ND 2000 1000 <br /> NAPHTHALENE ND 2000 1000 <br /> NITROBENZENE ND 2000 1000 <br /> N-NITROSODIMETHYLAMINE ND 2000 1000 <br /> N-NITROSO-DI-N-PROPYLAMINE ND 2000 1000 <br /> N-NITROSODIPHENYLAMINE (2) NO 2000 1000 <br /> PENTACHLOROPHENOL NO 4100 1000 <br /> PHENANTHRENE 4200 2000 1000 <br /> PHENOL NO 2000 1000 <br /> PYRENE 11000 2000 1000 <br /> SURROGATE PARAMETERS RESULTS SPK AMT X RECOVERY QC LIMIT <br /> ____________ ______ ------- ___=___ ---------- ------- <br /> 2,4 6-TRIBROMOPHENOL 8060 12320 65.5 35-125 <br /> 2-FLUOROBIPHENYL 2540 4106 61.9 45-105 <br /> 2-FLUOROPHENOL 6140 12320 49.8 35-105 <br /> NITROBENZENE-D5 2410 4106 58.6 35--100 <br /> PHENOL-D5 6620 12320 53.8 40-100 <br /> TERPHENYL-D14 2660 4106 64.9 30-125 <br /> (1): Cannot be separated from 3-MethylphenoL <br /> (2): Cannot be separated from Diphenylomine <br /> (3): 1,2 Diphenylpydrazine analyzed as Azobenzene due to decomposition in injector <br /> mom 01 I's <br />
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