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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
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EHD - Public
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METHOD SW35508/8270C • <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. : 15EO45 Date Extracted: 05/11/15 11:45 <br /> Sample ID SB-12-3.0-3.5 Date Analyzed; 05/11/15 20:24 <br /> Lab Samp ID: E045-08 Dilution Factor: 1 <br /> Lab File ID: REJ140 Matrix : SOIL <br /> Ext Btch ID: SVED06S % Moisture : 19.2 <br /> CaLib. Ref.: RLJO13 Instrument ID : T-OE4 <br /> RESULTS RL MDL <br /> PARAMETERS (ug/kg) (ug/kg) (ug/kg) <br /> ---------- ------- ------- ------- <br /> 1 2,4-TRICHLOROBENZENE NO 410 210 <br /> 1,2- DICHLOROBENZENE NO 410 210 <br /> 1,2-DIPHENYLHYDRAZINE (3) NO 410 210 <br /> 1,3-DICHLOROBENZENE NO 410 210 <br /> 1,4-DICHLOROBENZENE NO 410 210 <br /> 2,4,5-TRICHLOROPHENOL NO 410 210 <br /> 2,4,6-TRICHLOROPHENOL NO 410 210 <br /> 2,4-DICHLOROPHENOL NO 410 210 <br /> 2,4-DIMETHYLPHENOL NO 410 210 <br /> 2,4-DINITROPHENOL NO 830 210 <br /> 2,4-DINITROTOLUENE NO 410 210 <br /> 2,6-DINITROTOLUENE NO 410 210 <br /> 2-CHLORONAPHTHALENE NO 410 210 <br /> 2-CHLOROPHENOL NO 410 210 <br /> 2-METHYLNAPHTHALENE NO 410 210 <br /> 2-METHYLPHENOL NO 410 210 <br /> 2-NITROANILINE NO 410 210 <br /> 2-NITROPHENOL NO 410 210 <br /> 3,31-DICHLOROBENZIDINE NO 410 210 <br /> 4-METHYLPHENOL (1) NO 410 210 <br /> 3-NI.TROANILINE NO 410 210 <br /> 4,6-DINITRO-2-METHYLPHENOL NO 830 210 <br /> 4-BROMOPHENYL-PHENYL ETHER NO 410 210 <br /> 4-CHLORO-3-:METHYLPHENOL NO 410 210 <br /> 4-CHLOROANILINE NO 410 210 <br /> 4-CHLOROPHENYL-PHENYL ETHER NO 410 210 <br /> 4-NITROANILINE NO 410 210 <br /> 4-NITROPHENOL NO 830 210 <br /> ACENAPHTHENE NO 410 210 <br /> ACENAPHTHYLENE NO 410 210 <br /> ANTHRACENE NO 410 210 <br /> BENZO(A)ANTHRACENE NO 410 210 <br /> BENZO(A)PYRENE 210J 410 210 <br /> BENZO(B)FLUORANTHENE 270J 410 210 <br /> BENZO(G H I)PERYLENE NO 410 210 <br /> BENZO(KSFCUORANTHENE NO 410 210 <br /> BENZOIC ACID NO 1600 830 <br /> BENZYL ALCOHOL NO 410 210 <br /> BIS(2-CHLOROISOPROPYL)ETHER NO 410 210 <br /> BIS(2-CHLOROETHOXY)METHANE NO 410 210 <br /> BIS(2-CHLOROETHYL)ETHER NO 410 210 <br /> BIS(2-ETHYLHEXYL)PHTHALATE NO 410 210 <br /> BUTYLBENZYLPHTHALATE NO 410 210 <br /> CARBAZOLE NO 410 210 <br /> CHRYSENE 220J 410 210 <br /> D.IBENZO(A H)ANTHRACENE NO 410 210 <br /> DIBENZOFUAAN NO 410 210 <br /> DIETHYLPHTHALATE NO 410 210 <br /> DIMETHYLPHTHALATE NO 410 210 <br /> DI-N-BUTYLPHTHALATE NO 410 210 <br /> DI-N-OCTYLPHTHALATE NO 410 210 <br /> FLUORANTHENE 430 410 210 <br /> FLUORENE NO 410 210 <br /> HEXACHLOROBENZENE ND 410 210 <br /> HEXACHLOROBUTADIENE NO 410 210 <br /> HEXACHLOROETHANE NO 410 210 <br /> INDENO(1 2,3-CD)PYRENE NO 410 210 <br /> ISOPHOROIIE NO 410 210 <br /> NAPHTHALENE NO 410 210 <br /> NITROBENZENE NO 410 210 <br /> N-NITROSODIMETHYLAMINE NO 410 210 <br /> N-NITROSO-DI-N-PROPYLAMINE NO 410 210 <br /> N-NITROSODIPHENYLAMINE (2) NO 410 210 <br /> PENTACHLOROPHENOL NO 830 210 <br /> PHENANTHRENE 350J 410 210 <br /> PHENOL NO 410 210 <br /> PYRENE 390J 410 210 <br /> SURROGATE PARAMETERS RESULTS SPK AMT Y. RECOVERY OC LIMIT <br /> -------------•--- ------- ---'--- ------"" -------- <br /> 2�4 6-TRIBROMOPHENOL 1600 2475 64.4 35-125 <br /> 2-F CUOROBIPHENYL 530 825.1 64.3 45-105 <br /> 2-FLUOROPHENOL 1290 2475 52.0 35-105 <br /> NITROBENZENE-D5 489 825.1 59.3 35-100 <br /> PHENOL-D5 1440 2475 58.2 40-100 <br /> TERPHENYL-D14 545 825.1 66.0 30-125 <br /> (1): Cannot be separated from 3-Methylphenol <br /> (2): Cannot be separated from Diphenylan ne <br /> (3): 1,2 Dipheny Lhydrazine analyzed as Azobenzene due to decomposition in injector <br /> � ® A <br />
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