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METHOD SN503082608 • <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 13:19 <br /> Sample ID: SS-05-1.0-1.5 Date Analyzed: 05/11/15 13:19 <br /> Lab Samp ID: E045.01 Dilution Factor: 0.85 <br /> Lab File ID: REP123 Matrix SOIL <br /> Ext Stch ID: VS02EO7 % Moisture : 17.9 <br /> Calib. Ref.: RDP051 Instrunent 10 T-002 <br /> RESULTS RL MDL <br /> PARAMETERS (ug/kg) (ug/kg) (ug/kg) <br /> 1,1,1,2-TETRACHLOROETHANE ND 5.2 1.0 <br /> 1,1,1-TRICHLOROETHANE NO 5.2 1.0 <br /> 1,11 <br /> 2,2-TETRACHLOROETHANE NO 5.2 1.0 <br /> 1,1,2-TRICHLOROETHANE NO 5.2 1.0 <br /> 1,1-DICHLOROETHANE ND 5.2 1.0 <br /> 1,11-DICHLOROETHENE NO 5.2 1.0 <br /> 1,1-DICHLOROPROPENE NO 5.2 1.0 <br /> 1,2,3-TRICHLOROBENZENE NO 5.2 - 2.1 <br /> 1,2,3-TRICHLOROPROPANE NO 5.2 2.1 <br /> 1,2,4-TR ICHLOROBENZENE ND 5.2 2.1 <br /> 1,2,4-TR(METHYLBENZENE NO 5.2 2.1 <br /> 1,2-DI8ROMO-3-CHLOROPROPANE NO 5.2 2.1 <br /> 1,2-DIBROMOETHANE ND 5.2 1.0 <br /> 1,2-DICHLOROBENZENE ND 5.2 1.0 <br /> 1,2-D1CHLOROETHANE ND 5.2 1.0 <br /> 1 2-DICHLOROPROPANE ND 5.2 1.0 <br /> 1;3,5-TRIMETHYLBENZENE NO 5.2 2.1 <br /> 1,3-DICHLOROBENZENE ND 5.2 1.0 <br /> 1,3-DICHLOROPROPANE ND 5.2 1.0 <br /> 1,4-DICHLOROBENZENE NO 5.2 1.0 <br /> 2,2--DICHLOROPROPANE NO 5.2 2.1 <br /> 2-BUTANONE (MEK) NO 10 5.2 <br /> 2-CHLOROTOL ENE ND 5.2 1.0 <br /> 2-HEXANONE ND 10 5.2 <br /> 4-CHLOROTOLUENE NO 5.2 99 0 <br /> ACETONE 39 10 5.2 <br /> BENZENE ND 5.2 1.0 <br /> BROMOBENZENE ND 5.2 1.0 <br /> BROMOCHLOROMETHANE NO 5.2 1.0 <br /> BROMODICHLOROMETHANE NO 5.2 1.0 <br /> BROMOFORM NO 5.2 2.1 <br /> BROMOMETHANE NO 10 2.1 <br /> CARBON DISULFIDE NO 5.2 1.0 <br /> CARBON TETRACHLORIDE NO 5.2 1.0 <br /> CHLOROBENZENE NO 5.2 1.0 <br /> CHLOROETHANE NO 5.2 2.1 <br /> CHLOROFORM ND 5.2 1.0 <br /> CHLOROMETHANE ND 5.2 2.1 <br /> CIS-1,2-DICHLOROETHENE ND 5.2 1.0 <br /> CIS-1 3-DICHLOROPROPENE ND 5.2 1.0 <br /> DIBROAIOCHLOROMETHANE ND 5.2 1.0 <br /> DIBROMOMETHANE ND 5.2 1.0 <br /> DICHLORODIFLUOROMETHANE ND 5.2 2.1 <br /> ETHYLBENZENE ND 5.2 1.0 <br /> HEXACHLOROBUTADIENE ND 5.2 2.1 <br /> ISOPROPYL BENZENE NO 5.2 2.1 <br /> M;P-XYLENES NO 10 2.1 <br /> 4-METHYL-2-PENTANONE (MIRK) NO 10 5.2 <br /> METHYLENE CHLORIDE NO 10 2.1 <br /> METHYL-TERT-BUTYL ETHER (MTBE) NO 5.2 1.0 <br /> NAPHTHALENE ND 10 2.1 <br /> N-BUTYLBENZENE ND 5.2 1.0 <br /> N-PROPYLBENZENE ND 5.2 1.0 <br /> O-XYLENE NO 5.2 1.0 <br /> P-ISOPROPYLTOLUENE ND 5.2 1.0 <br /> SEC-BUTYLBENZENE ND 5.2 1.0 <br /> STYRENE ND 5.2 1.0 <br /> TERT-BUTYLBENZENE NO 5.2 1.0 <br /> TETRACHLOROETHENE ND 5.2 1.0 <br /> TOLUENE ND 5.2 1.0 <br /> TRANS-I,2-DICHLOROETHENE ND 5.2 1.0 <br /> TRANS-1 3-DICHLOROPROPENE ND 5.2 1.0 <br /> TRICHLOROETHENE NO 5.2 1.0 <br /> TRICHLOROFLUOROMETHANE ND 5.2 2.1 <br /> VINYL CHLORIDE ND 5.2 2.1 <br /> SURROGATE PARAMETERS RESULTS SPK AMT % RECOVERY OC LIMIT <br /> _______ ------ ... ________ <br /> 1,2-DICHLOROETHANE-D4 54.6 51.77 105 60-160 <br /> 4-BROMOFLUOROBENZENE 53.0 51.77 102 85-120 <br /> TOLUENE-D8 51.6 51.77 99.7 85-115 <br /> DIBROMOFLUOROMETHANE 53.5 51.77 103 70-130 <br /> 20014 <br />