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3 <br /> e <br /> Table S <br /> Groundwater Analytical Data-SVOCs <br /> South Shore Parcels -'Parcel 2A and Adjacent Areas 1 <br /> i <br /> West Weber Avenue and North Lincoln Street <br /> Stockton, California <br /> Analyzed by EPA Method 8270 s <br /> Benzo- Benzo- Benzo- Benzo- Ideno- 1-Methyl- 2-Methyl- Bis(2-ethyl- 2,4-Di- 314- <br /> Anth- (a)Anth- (b)Fluor- (k)Fluor- Benzo(a)- (g,h,i) Chry- Fluor- Fluor- (1,2,3-c,d)- Naph- Naph- Naph- Phen- hexyl)- 2-Methyl- methyl- Methyl- Diethyl Other <br /> Sample Date racene racene anthene anthene Pyrene Perylene sene anthene ene Pyrene thalene thalene thalene anthrene Pyrene phthalate Phenol phenol phenol Phthalate SVOCs <br /> ID (mgll) (mgll) (mgll) (mgll) (Mg/1) (mgll) (Mg/1) (Mg/1) (mgll) (mg10 (mgA) (mgll) (mg/0 (mgll) (mgll) (mgll) (mgll) (mgll) (mgll) (mgll) (mgll) <br /> Explanation: <br /> SVOCs=Semivolatile Organic Compounds ND=Not detected;laboratory reporting limit(s)unspecified in historical tables. <br /> mg/I=milligrams per liter <=Below given laboratory detection limit <br /> ---=Not Analyzed FD=Field Duplicate <br /> SPH=Separate Phase Hydrocarbons <br /> =Other unspecified SVOCs were tabulated in Treadwell&Rollo's Volume 11, Site Characterization Report dated 12113199. <br /> '=Phenol detected at 0.063 mgll. '=Phenol detected at 0.057 mgll. <br /> `=Collected by Clayton Group Associates. R=Phenol detected at 0.037 mgll. <br /> Explanation(cont.): <br /> °=Phenol detected at 0.025 mg1l. G°=Phenol detected at 0.087 mgll. <br /> 6=Surrogate spike compound(p-Terphenyl-d14)was out of control due to matrix interference. The associated "=Phenol detected at 0.024 mgll. <br /> method blank surrogate spike compound was in control and,therefore,the sample data was reported without "=The relative standard deviation of the callibration curve response factors exceeds the control limit for the analyte 2-Naphthylamine. <br /> further clarification. 23=The relative standard deviation of the callibration curve response factors exceeds the control limit for the analyte N-Nitrosodimethylamine. <br /> `Q=The Continuing Calibration Verification(CCV)recovery is not within established control limits for the analyte 2-Naphthylamine. <br /> '=Surrogate spike compound(2-Fluorobiphenyl)was out of control due to matrix interference. The associated LD=The Continuing Calibration Verification(CCV)recovery is not within established control limits for the analyte N-Nitrosodimethylamine. <br /> method blank surrogate spike compound was in control and,therefore,the sample data was reported without =Phenol detected at 0.018 mgll. <br /> further clarification. =Collected by Wallace Kuhl. <br /> e=Surrogate spike compound(Phenol-d6)was out of control due to matrix interference. The associated `a=Phenol detected at 0.039 mgll. <br /> method blank surrogate spike compound was in control and,therefore,the sample data was reported without `y=Phenol detected at 0.034 mg/I. <br /> further clarification. Phenol detected at 0.045 mgl[. <br /> =Samples collected by Clayton Group Services. 31=Di-n-Octy]Phthalate detected at 0.11 mgll. <br /> 10=Phenol detected at 0.089 mgll. - 32=Di-n-Octyl Phthalate detected at 0.022 mgll. _ <br /> "=Phenol detected at 0.014 mg/I. `=Other unspecified SVOCs were tabulated in Treadwell&Rollo's Volume 11, Site Characterization Report dated 121131.99. <br /> =Bls(2-Chloroethyl)Ether detected at 0.024 mgll. Phenol detected at 0.016 mgll <br /> =Phenol detected at 0.012 mgll. '"=4-Chlorophenyi-phenyl ether detected at 0.012 mgll. <br /> '"=Phenol detected at 0.180 mgll. <br /> "=The analyte concentration was reported from analysis of the diluted sample. <br /> =Dilution factor of 10. <br /> 'y=Phenol detected at 0.057 mgll. <br /> 1:Mdewateff"I Stockton(Parcel 2A-0415)iTableslQMR Tables1200811008lParcei2A(Tables 2.4.5.6.7)Historical GW Tables 1008.xis Page 27 of 27 <br />