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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 SN503•260B • <br /> VOLATILE ORGANICS BY GC/MS - <br /> Client : HALEY & 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 16:53 <br /> Sample ID: SB-11.-2.5-3.0 Date Analyzed: 05//11/15 16:53 <br /> Lab Samp ID- E045.07 Dilution Factor: 1.D6 <br /> Lab FileID: REP129 Matrix : SOIL <br /> Ext Btch ID: VS02EO7 % Moisture : 21.2 <br /> Calib. Ref.; RDPO51 Instrument ID : T-002 <br /> ESULS RL PARAMETERS (ug/kg) (ug/kg) (ug/kg <br /> ---------- ------- ------- ------- <br /> 1,1,1,2-TETRACHLOROETHANE ND 6.7 1.3 <br /> 1 1,1-TRICHLOROETHANE ND 6.7 1.3 <br /> 1;1,2,2-TETRACHLOROETHANE ND 6.7 1.3 <br /> 1,1,2-TRICHLOROETHANE ND 6.77 3 <br /> 1,1-DICHLOROETHANE ND 6.7 1.3 <br /> 1,1-DICHLOROETHENE ND 6.7 1.3 <br /> 1,1-DICHLOROPROPENE ND 6.7 1.3 <br /> 1,2,3-TR ICHLDROBENZENE NO g.7 2.7 <br /> 1,213-TRICHLOROPROPANE NO 2.7 <br /> 1,2,44-TRICHLOROBENZENE ND bg 2.7 <br /> 1,2,4-TRIMETHYLBENZENE ND 6. 2.7 <br /> 1,2-DISROMO.3-CHLOROPROPANE NO 6.7 2. <br /> 1,2-DIBROMOETHANE ND 6.7 1.3 <br /> 1 2-DICHLOROBENZENE ND 6.7 1.3 <br /> 1;2-OICHLOROETHANE ND bb 7 1.3 <br /> 1,2-DICHLOROPROPANE NO 6.7 1 .3 <br /> 1,3,5-TRIMETHYLBENZENE NO 6g 7 2.7 <br /> 1,3-DICHLOROBENZENE NO 6.7 1.3 <br /> 1,3-DICHLOROPROPANE NO 6.7 1.3 <br /> 1,4-DICHLOROBENZENE NO 6.7 1.3 <br /> 2,2-DICHLOROPROPANE ND 6.7 2.7 <br /> 2-BUTANONE (MEK) NO 13 6.7 <br /> 2-CHLOROTOLUENE ND 6.7 1.3 <br /> 2-HEXANONE NO 13 6.7 <br /> 4-CHLOROTOLUENE NO 6.7 1.3 <br /> BENZENE. 2631 617 11.3 <br /> BROMOBENZENE ND 6.7 1.3 <br /> BROMOCHLOROMETHANE NO 6.7 1.3 - <br /> BROMODICHLOROMETHANE ND 6.7 1.3 <br /> BROMOFORM ND 6.7 2.7 <br /> BROMDMCARBONDISULFIDEND 6THANE ND 1 <br /> ON7 1.3 <br /> CARBON TETRACHLORIDE ND 6.7 1.3 <br /> CHLOROBENZENE ND 6.7 1.3 <br /> CHLOROETHANE ND 6.7 2.7 <br /> CHLOROFORM ND7 1.3 <br /> CHLOROMETHANE ND .7 2.7 <br /> CIS-1,2ND 6.7 1.3 <br /> CIS-1 3-DICHLOROPROPENE ND 6.7 1.3 <br /> DIBRONOCHLOROMETHANE ND 6.7 1.3 <br /> DIBROMOMETHANE NO 6.7 1.3 <br /> DICHLORODIFLUOROMETHANE ND 6.7 2.7 <br /> ETHYLBENZENE ND 6.7 1.3 <br /> HEXACHLOROBUTADIENE ND 6.7 2.7 <br /> ISOPROPYL BENZENE NO 6.7 2.7 <br /> M,P-XYLENES NO 13 2.7 <br /> 4-METHYL-2-PENTANONE (MIRK) NO 13 6.7 <br /> METHYLENE CHLORIDE NO 13 2.7 <br /> METHYL-TERT-BUTYL ETHER (MTBE) NO 6.7 1.3 <br /> NAPHTHALENE ND 13 2.7 <br /> N-BUTYLBENZENE NO 6.7 1.3 <br /> N-PROPYLBENZENE ND 6.7 1.3 <br /> O-XYLENE NO 6.7 1.3 <br /> P-ISOPROPYLTOLUENE NO 6.7 1.3 <br /> SEC-BUTYLBENZENE NO 6.7 1.3 <br /> STYRENE ND 6.7 1.3 <br /> TERT-BUTYLBENZENE NO 6.7 1.3 <br /> TETRACHLOROETHENE NO 6.7 1.3 <br /> TOLUENE ND 6.7 1.3 <br /> TRANS-I,2-DICHLOROETHENE ND 6.7 1.3 <br /> TRANS-1 3-DICHLOROPROPENE NO 6.7 1.3 <br /> TRICHLOAlOETHENE NO 6.7 1.3 <br /> TRICHLOROFLUOROMETHANE ND 6.7 2.7 <br /> VINYL CHLORIDE ND 6.7 2.7 <br /> SURROGATE PARAMETERS RESULTS SPK AMT % RECOVERY OC LIMIT <br /> -------------------- ------- ...--- ---------- -------- <br /> 1,2-DICHLOROETHANE-D4 71.3 67.26 106 60-160 <br /> 4-BROMOFLUOROBENZENE 73 9 67.26 110 85-120 <br /> TOLUENE-D8 72.3 67.26 108 85-115 <br /> DISROMOFLUOROMETHANE 71.5 67.26 106 70-130 <br /> °?CA 5 f35 <br />
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