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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
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Tags
EHD - Public
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METHOD SN50302608 • <br /> VOLATILE ORGANICS BY GC/MS <br /> Client HALEY 8 ALDRICH, INC. DateCollected 05/07/15 <br /> Project ABB STTOCKTON Date Received 05/08/15 <br /> Batch No 15EO45 Date Extracted 05/13/15 10:20 <br /> Sample ID SB-14-3.5-4.0 Date Analyzed 05/13/15 10:20 <br /> Lab Samp ID. E045-10R Dilution Factor. 0.92 <br /> Lab Fite ID: REP152 Matrix : SOIL <br /> Ext.Btch ID: VS02EO9 % Moisture : 19.1 <br /> CaLIb. Ref.: RDPO51 Instrument ID : T-002 <br /> S RL MDL <br /> PARAMETERS (ug%kg) (ug/kg) (ug/kg) <br /> ---------- _______ ....... _______ <br /> 1,1,1,2-TETRACHLOROETHANE NO 5.7 1.1 <br /> 1,1,1-TRICHLOROE7HANE NO 5.7 1.1 <br /> 1,1,2,2-TETRACHLOROETHANE ND 5.7 1.1 <br /> 1,1,2-TRICHLOROETHANE NO 5.7 1.1 <br /> 1,1-DICHLOROETHANE NO 5.7 1.1 <br /> 1,1-DI CHLOROETHENE NO 5.7 1.1 <br /> 1,1-DICHLOROPROPENE NO 5.7 1.1 <br /> 1,2,3-TRICHLOROBENZENE NO 5.7 2. <br /> 1,2,3-TRICHLOROPROPANE NO 5.7 2. <br /> 1,2,4-TRICHLOROSENZENE ND 5.7 2.3 <br /> 1,2,4-TR IMETHYLBENZENE ND 5.7 2.3 <br /> 1,2-DIBROMO-3-CHLOROPROPANE ND 5.7 2.3 <br /> ,2-DIBROMOETHANE NO 5.7 1.1 <br /> 1,2-DICHLOROBENZENE NO 5.7 1.1 <br /> 1,2-DICHLOROETHANE NO 5.7 1.1 <br /> 1,2-DICHLOROPROPANE NO 5.7 1.1 <br /> 1,3,5-TRIMETHYLBENZENE NO 5.7 2.3 <br /> 1,3-DICHLOROBENZENE NO 5.7 1.1 <br /> 1,3-DICHLOROPROPANE NO 5.7 1.1 <br /> 1,4-DICHLOROBENZENE NO 5.7 1.1 <br /> 2,2-DICHLOROPROPANE NO 5.7 2.3 <br /> 2-BUTANONE (MEK) 6.2J 11 5.7 <br /> 2-CHLOROTOLUENE ND 5.7 1.1 <br /> 2-HEXANONE NO 11 5.7 <br /> 4--CHLOROTOLUENE NO 5.7 1.1 <br /> ACETONE 48 11 5.7 <br /> BENZENE 3.2J 5.7 1.1 <br /> BROMOBENZENE ND 5.7 1.1 <br /> BROMOCHLOROMETHANE ND 5.7 1.1 <br /> BROMODICHLOROMETHANE ND 5.7 1.1 <br /> BROMOFORM NO 5.7 2.3 <br /> BROMOMETHANE ND 11 2.3 <br /> CARBON DISULFIDE 6.3 5.7 1.1 <br /> CARBON TETRACHLORIDE NO 5.7 1.1 <br /> CHLOROBENZENE NO 5.7 1.1 <br /> CHLOROETHANE NO 5.7 2.3 <br /> CHLOROFORM ND 5.7 1.1 <br /> CHLOROMETHANE NO 5.7 2.3 <br /> CIS-1,2-DICHLOROETHENE NO 5.7 1.1 <br /> CIS-1 3-DICHLOROPROPENE NO 5.7 1.1 <br /> DBROAOCHLOROMETHANE NO 5.7 1.1 <br /> DIBROMOMETHANE NO 5.7 1.1 <br /> DICHLORODIFLUOROMETHANE NO 5.7 2.3 <br /> ETHYLBENZENE 4.OJ 5.7 1.1 <br /> HEXACHLOROBUTADIENE NO 5.7 2.3 <br /> ISOPROPYL BENZENE 2.BJ 5.7 2.3 <br /> M,P-XYLENES NO 11 2.3 <br /> 4-METHYL-2-PENTANONE (MIBK) NO 11 5.7 <br /> METHYLENE CHLORIDE NO 11 2.3 <br /> METHYL-TERT-BUTYL ETHER (MTBE) NO 5.7 1.1 <br /> NAPHTHALENE 6.61 11 2.3 <br /> N-BUTYLBENZENE 1.31 5.7 1.1 <br /> N-PROPYLBENZENE NO 5.7 1.1 <br /> O-XYLENE NO 5.7 a.1 <br /> P-ISOPROPYLTOLUENE NO 5.7 I <br /> SEC-BUTYLBENZENE 3.3J 5.7 1.1 <br /> STYRENE ND 5.7 1.1 <br /> TERT-BUTYLBENZENE ND 5.7 1.1 <br /> TETRACHLOROETHENE ND 5.7 1.1 <br /> TOLUENE 1.91 5.7 1.1 <br /> TRANS-I,2-DICHLOROETHENE ND 5.7 1.1 <br /> TRANS-1 3-DICHLOROPROPENE NO 5.7 1.1 <br /> TRICHLOROETHENE NO 5.7 1.1 <br /> TRICHLOROFLUOROMETHANE ND 5.7 2.3 <br /> VINYL CHLORIDE ND 5.7 2.3 <br /> SURROGATE PARAMETERS RESULTS SPK AMT % RECOVERY QC LIMIT <br /> -------------------- ___-___ _.-=--- __________ ________ <br /> 1,2-DICHLOROETHANE-D4 57.9 56.86 102 60-160 <br /> 4-BROMOFLUOROBENZENE 69.0 56.86 121" 85-120 <br /> TOLUENE-D8 6b.0 56.86 16" 85-115 <br /> DIBROMOFLUOROMETHANE 59.8 56.86 �05 70-130 <br /> 20 7..3 <br />
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