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McCamabell Analytical, Inc.I 1534 Willow Pass Road, Pittsburg, CA 94565-1701 <br />Web: www mecambell corn E-mail main fn�n bell <br />p scamp corn <br />"When Oualitv Counts" Telephone 877-252-9262 Fax 925-252-9269 <br />GeoRestoration, Inc. Client Project ID: # 0837; Former Lodi Date Sampled: 10/09/08 <br />585 Emory Street Chrome Date Received: 10/10/08 <br />Client Contact: Roger Dockter Date Extracted: 10/10/08 <br />San Jose, CA 95110 Client P.O.: Date Analyzcd 10/19/08 <br />Semi -Volatile Organics by GC/MS (Basic Target List)* <br />Extraction Method: SW3550C Analytical Method: SW8270C Work Order: 0810269 <br />Lab ID 0810269-OIOB <br />Client ID SS -8d 1.0 <br />Reporting I I Reporting <br />Compound Concentration * DF I Limit Compound Concentration * DF Limit <br />Acenaphthene <br />ND <br />1.0 <br />0.33 <br />Acenaphthylene <br />ND <br />1.0 <br />0.33 <br />Acetochlor <br />ND <br />1.0 <br />0.33 <br />Anthracene <br />ND <br />1.0 <br />0.33 <br />Benzidine <br />ND <br />1.0 <br />1.6 <br />Benzoic Acid <br />ND <br />1.0 <br />1.6 <br />Benzo(a)anthracene <br />ND <br />1.0 <br />0.33 <br />Benzo b fluoranthene <br />ND <br />1.0 <br />0.33 <br />Benzo k fluoranthene <br />ND <br />1.0 <br />0.33 <br />Benzo(g,h,i)perylene <br />ND <br />1.0 <br />0.33 <br />Benzo a rene <br />ND <br />1.0 <br />0.33 <br />Benzyl Alcohol <br />ND <br />1.0 <br />1.6 <br />1 1 -Bi hen I <br />ND <br />1.0 <br />0.33 <br />Bis 2-chloroethox Methane <br />ND <br />1.0 <br />0.33 <br />Bis 2-chloroeth I Ether <br />ND <br />1.0 <br />0.33 <br />Bis 2-chloroiso ro I Ether <br />ND <br />1.0 <br />0.33 <br />Bis 2-eth lhex 1 Phthalate <br />ND <br />1.0 <br />0.33 <br />4-Bromo hen 1 Phenyl Ether <br />ND <br />1.0 <br />0.33 <br />But Ibenz I Phthalate <br />ND <br />1.0 <br />0.33 <br />4-Chloroaniline <br />ND <br />1.0 <br />0.66 <br />4 -Chloro -3 -meth I phenol <br />ND <br />1.0 <br />0.33 <br />2-Chlorona hthalene <br />ND <br />1.0 <br />0.33 <br />2 -Chlorophenol <br />ND <br />1.0 <br />0.33 <br />4 -Chloro hen I Phenyl Ether <br />ND <br />1.0 <br />0.33 <br />Chrysene <br />ND <br />1.0 <br />0.33 <br />Dibenzo a h anthracene <br />ND <br />1.0 <br />0.33 <br />Dibenzofuran <br />ND <br />1.0 <br />0.33 <br />Di -n -but 1 Phthalate <br />ND <br />1.0 <br />0.33 <br />12 -Dichlorobenzene <br />ND <br />1.0 <br />0.33 <br />1,3 -Dichlorobenzene <br />ND <br />1.0 <br />0.33 <br />14 -Dichlorobenzene <br />ND <br />1.0 <br />0.33 <br />3 3-Dichlorobenzidine <br />ND <br />1.0 <br />0.66 <br />2 4-Dichloro henol <br />ND <br />1.0 <br />0.33 <br />Diethyl Phthalate <br />ND <br />1.0 <br />0.33 <br />2,4 -Dimethyl henol <br />ND <br />1.0 <br />0.33 <br />Dimethyl Phthalate <br />ND <br />1.0 <br />0.33 <br />4 6-Dinitro-2-meth I henol <br />ND <br />1.0 <br />1.6 <br />2 4-Dinitro henol <br />ND <br />1.0 <br />1.6 <br />2 4-Dinitrotoluene <br />ND <br />1.0 <br />0.33 <br />2 6-Dinitrotoluene <br />ND <br />1.0 <br />0.33 <br />Di-n-oct I Phthalate <br />ND <br />1.0 <br />0.33 <br />1,2 -Di hen lh drazine <br />ND <br />1.0 <br />0.33 <br />Fluor nth ne <br />ND <br />1.0 <br />0.33 <br />Fluorene <br />ND <br />1.0 <br />0.33 <br />Hexachlorobenzene <br />ND <br />1.0 <br />0.33 <br />Hexachlorobutadiene <br />ND <br />1.0 <br />0,33 <br />Hexachl roc clo entadiene <br />ND <br />1.0 <br />1.6 <br />Hexachloroethane <br />ND <br />1.0 <br />0.33 <br />Indeno (1,2.3 -cd) rene <br />ND <br />1.0 <br />0.33 <br />Iso horone <br />ND <br />1.0 <br />0.33 <br />2 -Meth Ina hthalene <br />ND <br />1.0 <br />0.33 <br />2 -Meth I henol(o-Cresol) <br />ND <br />1.0 <br />0.33 <br />3 &/ or 4 -Meth I henol m -Crc� <br />ND <br />1.0 <br />0.33 <br />Na hthalene <br />ND <br />1.0 <br />0,33 <br />2-Nitroaniline <br />ND <br />1.0 <br />1.6 <br />3-Nitroaniline <br />ND <br />1.0 <br />1.6 <br />4-Nitroaniline <br />ND <br />1.0 <br />1.6 <br />Nitrobenzene <br />ND <br />1.0 <br />0.33 <br />2 -Nitro henol <br />ND <br />1.0 <br />1.6 <br />4 -Nitro henol <br />ND <br />1.0 <br />1.6 <br />N-Nitrosodi hen lamine <br />ND <br />1.0 <br />0.33 <br />N -N itrosocii-n-t)rovylamine <br />ND <br />1.0 <br />0.33 <br />Pent chl ro henol <br />ND <br />1.0 <br />1.6 <br />Phenanthrene <br />NQ <br />1.0 <br />0 33 <br />Phenol <br />0.77 <br />1.0 <br />0.33 <br />Pyrene <br />ND <br />1.0 <br />0 33 <br />I .2.4-Trichlorobenzene <br />ND <br />I.0 <br />0.33 <br />2 4 5-Trichloro henol <br />ND <br />1.0 <br />0 33 <br />(,_ <br />Surrogate Recoveries (%) <br />Comments: <br />* water samples in pg/L, soil/sludge/solid samples in mg/kg, wipe samples in pg/wipe, product/oil/non-aqueous liquid samples and all TCLP & <br />SPLP extracts are reported in mg/L. <br />ND means not detected above the reporting limit; N/A means analyte not applicable to this analysis. <br />#) surrogate diluted out of range; &) low or no surrogate due to matrix interference. <br />a3) sample diluted due to high organic content <br />DHS ELAP Certification 1644 JV1- Angela Rydelius, Lab Manager <br />