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METHOD SN5035A/8260B <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: 05/13/15 11:38 <br /> Sande ID: SB-12-3.0-3.5 Date Analyzed: 05/13/15 11:38 <br /> Lab Samp ID: E045-OBR Dilution Factor. 0.79 <br /> Lab FileIDi REP154 Matrix : SOIL <br /> Ext Btch ID: VSO2EO9 % Moisture : 19.2 <br /> Calib Ref.: RDP051 Instrument ID : T-002 <br /> PARAMETERS (ug%kg (ug/kg) (ug/kg) <br /> ---------- _______ _______ -___- <br /> 1,1,1,2-TETRACHLOROFTHANE NO 4.9 0.98 <br /> 1,1,1-TRICHLOROETHANE NO 4.9 0.98 <br /> 1,1,2,2-TETRACHLOROETHANE ND 4.9 0.98 <br /> 1,1,2-T ICHLOROETHANE NO 4.9 0.98 <br /> 1,1-DICHLOROETHANE ND 4.9 0.98 <br /> 1,1-DICHLOROETHENE NO 4.9 0.98 <br /> 1,1-DI CH LOROPROPENE ND 4.9 0.98 <br /> 1,2,3-TRICHLOROBENZENE ND 4.9 2.0 <br /> 1,2,3-TRICHLOROPROPANE NO 4.9 2.0 <br /> 1,2,y-TRICHLOROBENZENE NO yy 9 2.0 <br /> 1,2,4-T IMETHYLBENZENE ND 4.9 2.0 <br /> 1,2-DIBROMO-3-CHLOROPROPANE ND 4.9 2.0 <br /> 1,2-DIBROMOETHANE ND 4.9 0.98 <br /> 1,2--01CHLOROBEN2ENE NO 4.9 0.98 <br /> 1,2-DICHLOROETHANE NO 4.9 0.98 <br /> 1 2-DICHLOROPROPANE NO 4.9 0.98 <br /> 1;3,5-TRIMETHYLBENZENE NO 4.9 2.0 <br /> 1,3-DICHLOROBENZENE NO 4.9 0.98 <br /> 1,3-DICHLOROPROPANE NO 4.9 0.98 <br /> 1:4-DICHLOROBENZENE ND 4.9 0.98 <br /> 2,2-DICHLOROPROPANE NO 4.9 2.0 <br /> 2-BUTANONE (MEK) NO 9.8 4.9 <br /> 2-CHLOROTOLUENE NO 4.9 0.98 <br /> 2-HEXANONE NO 9.8 4.9 <br /> 4-CHLOROTOLUENE NO 4.q 0.98 <br /> ACETONE 72 9.8 4.9 <br /> BENZENE NO 4.9 0,98 <br /> BROMOBENZENE NO 4.9 0.98 <br /> BROMOCHLOROMETHANE NO 4.9 0.98 <br /> BROMODICHLOROMETHANE ND 4.9 0.98 <br /> BROMOFORM NO 4.9 2.0 <br /> BROMOMETHANE NO 9.8 2.0 <br /> CARBON DISULFIDE ND 4.9 0.98 <br /> CARBON TETRACHLORIDE NO 4.9 0.98 <br /> CHLOROBENZENE NO 4.9 0.98 <br /> CHLOROETHANE NO 4.9 2.0 <br /> CHLOROFORM NO 4.9 0.98 <br /> CHLOROMETHANE NO 4.9 2.0 <br /> CIS-1,2-DICHLOROETHENE NO 4.9 0.98 <br /> CIS-1 3-DICHLOROPROPENE NO 4.9 0.98 <br /> DIBROIAOCHLOROMETHANE NO 4. 0.98 <br /> DI BROMDMETHANE ND �,:3 0290 <br /> DICHLORODIFLUOROMETHANE ND <br /> ETHYLBENZENE ND 4.9 0.98 <br /> HEXACHLOROBUTADIENE ND 4.9 2.0 <br /> ISOPROPYL BENZENE NO 4.9 2.0 <br /> M,P-XYLENES NO 9.8 2.0 <br /> 4-METHYL-2-PENTANONE (MIBK) NO 9.8 4.9 <br /> METHYLENE CHLORIDE NO 9.8 2.0 <br /> METHYL-TERT-BUTYL ETHER (MTBE) NO 4.9 0.98 <br /> NAPHTHALENE NO 9.8 2 0 <br /> N-BUTYLBENZENE NO 4.9 0.78 <br /> N-PROPYLBENZENE NO 4.9 0,98 <br /> O-XYLENE NO 4.9 0:98 <br /> P-SSOPROPYLTOLUENE NO 4.9 0.98 <br /> SEC BUTYLBENZENE NO 4.9 0.98 <br /> STYRENE NO 4.9 0.98 <br /> TERT-BUTYLBENZENE NO 4.9 0.98 <br /> TETRACHLOROETHENE NO 4.9 0.98 <br /> TOLUENE 1.91 4 9 0.98 <br /> TRANS-1,2-DICHLOROETHENE NO 4.9 0.98 <br /> TRANS-1 3-DICHLOROPROPENE NO 4.9 0.98 <br /> I <br /> TRCHLOROETHENE NO 4.9 0:98 <br /> TRCHLOROFLUOROMETHANE NO 4.9 2.0 <br /> VINYL CHLORIDE NO 4.9 2.0 <br /> SURROGATE PARAMETERS RESULTS SPK AMT % RECOVERY OC LIMIT <br /> ____________________ _______ _______ __________ -_______ <br /> 1,2-DICHLORDETHANE-D4 51.1 48.89 105 60-160 <br /> 4-BROMOFLUOROBENZENE 54.1 48.89 111 85-120 <br /> TOLUENE-DS 52.1 48.89 106 85-115 <br /> DIBROMOFLUOROMETHANE 51.0 48.89 104 70-130 <br /> 011 <br />