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2900 - Site Mitigation Program
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PR0526394
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Last modified
5/27/2021 11:39:23 AM
Creation date
5/27/2021 10:35:45 AM
Metadata
Fields
Template:
EHD - Public
ProgramCode
2900 - Site Mitigation Program
File Section
FIELD DOCUMENTS
RECORD_ID
PR0526394
PE
2960
FACILITY_ID
FA0017859
FACILITY_NAME
STOCKTON REDEVELOPMENT AGENCY
STREET_NUMBER
56
Direction
S
STREET_NAME
LINCOLN
STREET_TYPE
ST
City
STOCKTON
Zip
95203
APN
13737003
CURRENT_STATUS
01
SITE_LOCATION
56 S LINCOLN ST
P_LOCATION
01
P_DISTRICT
001
QC Status
Approved
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EHD - Public
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Table 6 <br />Groundwater Analytical Data - SVOCs <br />South Shore Parcels - Parcel 2A and Adjacent Areas <br />West Weber Avenue and North Lincoln Street <br />Stockton, California <br />Benzo- Benzo- Benzo- Benzo- Ideno- 1-methyl- 2-methyl- Bis(2-ethyl- 2,4-Di- 3/4- <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 (mg/l) (mg/l) (mg/l) (mg/l) (mg/l) (mg/l) (mg/l) (mg/l) (mg/l) (mg/l) (mg/l) (mg/l) (mg/l) (mg/l) (mg/l) (mg/l) (mg/l) (mg/l) (mg/l) (mg/l) (mg/l) <br />Analyzed by EPA Method 8270 <br />Explanation (cont.): <br />1 = Phenol detected at 0.063 mg/l. <br />2 = Collected by Clayton Group Associates.11 = Phenol detected at 0.014 mg/l. <br />3 = Phenol detected at 0.057 mg/l.12 = Bis(2-Chloroethyl) Ether detected at 0.024 mg/l. <br />4 = Phenol detected at 0.037 mg/l.13 = Phenol detected at 0.012 mg/l. <br />5 = Phenol detected at 0.025 mg/l.14 = Phenol detected at 0.180 mg/l. <br />15 = Phenol detected at 0.025 mg/l. <br />16 = Date sample was prepared. <br />17 = The analyte concentration was reported from analysis of the diluted sample. <br />18 = Dilution factor of 10. <br />19 = Phenol detected at 0.057 mg/l. <br />20 = Phenol detected at 0.087 mg/l. <br />21 = Phenol detected at 0.024 mg/l. <br />22 = The relative standard deviation of the calibration curve response factors exceeds the control limit for the analyte 2-Naphthylamine. <br />23 = The relative standard deviation of the calibration curve response factors exceeds the control limit for the analyte N-Nitrosodimethylamine. <br />24 = The Continuing Calibration Verification (CCV) recovery is not within established control limits for the analyte 2-Naphthylamine. <br />25 = The Continuing Calibration Verification (CCV) recovery is not within established control limits <br />for the analyte N-Nitrosodimethylamine. <br />26 = Phenol detected at 0.018 mg/l. <br />27 = Collected by Wallace Kuhl. <br />28 = Phenol detected at 0.039 mg/l. <br />29 = Phenol detected at 0.034 mg/l. <br />30 = Phenol detected at 0.045 mg/l. <br />31 = Di-n-Octyl Phthalate detected at 0.11 mg/l. <br />32 = Di-n-Octyl Phthalate detected at 0.022 mg/l. <br />33 = Phenol detected at 0.016 mg/l. <br />34 = 4-Chlorophenyl-phenyl ether detected at 0.012 mg/l. <br />35 = Phenol detected at 0.011 mg/l. <br />38 = Wallace-Kuhl did not sample due to ongoing negotiations with the City and the Regional Board. <br />39 = Dimethyl Phthalate detected at 0.013 mg/l. <br />40 = Dimethyl Phthalate detected at 0.022 mg/l. <br />41 = Benzoic Acid detected at 4.1 mg/l. <br />42 = Wells destroyed in November 2008 as part of the Unocal excavation activities by Treadwell and Rollo. <br />43 = 2,6-Dinitrotoluene detected at 0.018 mg/l. <br />44 = Phenol detected at 0.042 mg/l. <br />45 = Phenol detected at 0.013 mg/l. <br />46 = SVOC sample bottles arrived broken to the laboratory; therefore, SVOCs were not analyzed. <br />36 = Matrix Spike/Matrix Spike Duplicate results for Chlorobenzene were outside of control limits. <br />This may indicate a bias for the sample that was spiked. Since the LCS recoveries were within <br />control limits, no data are flagged. <br />10 = Phenol detected at 0.089 mg/l. <br />37 = Matrix Spike/Matrix Spike Duplicate results were affected by the analyte concentrations already <br />present in the un-spiked sample. <br />7 = Surrogate spike compound (2-Fluorobiphenyl) was out of control due to matrix interference. The <br />associated method blank surrogate spike compound was in control and, therefore, the sample data <br />was reported without further clarification. <br />8 = Surrogate spike compound (Phenol-d6) was out of control due to matrix interference. The <br />associated method blank surrogate spike compound was in control and, therefore, the sample data <br />was reported without further clarification. <br />9 = Samples collected by Clayton Group Services. <br />6 = Surrogate spike compound (p-Terphenyl-d14) was out of control due to matrix interference. The <br />associated method blank surrogate spike compound was in control and, therefore, the sample data <br />was reported without further clarification. <br />I:\Tidewater\TW Stockton (P2A)\Tables\QMR Tables\2012\1Q12\20120305-Parcel2A (Tables 4,5,6,7) Historical GW Tables 1Q12-CL.xlsx Page 53 of 53
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