My WebLink
|
Help
|
About
|
Sign Out
Home
Browse
Search
ARCHIVED REPORTS XR0000683
EnvironmentalHealth
>
EHD Program Facility Records by Street Name
>
C
>
CAPITOL
>
6421
>
2900 - Site Mitigation Program
>
PR0522496
>
ARCHIVED REPORTS XR0000683
Metadata
Thumbnails
Annotations
Entry Properties
Last modified
2/15/2019 9:05:27 PM
Creation date
2/15/2019 3:59:29 PM
Metadata
Fields
Template:
EHD - Public
ProgramCode
2900 - Site Mitigation Program
File Section
ARCHIVED REPORTS
FileName_PostFix
XR0000683
RECORD_ID
PR0522496
PE
2957
FACILITY_ID
FA0015317
FACILITY_NAME
FLAG CITY CHEVRON
STREET_NUMBER
6421
STREET_NAME
CAPITOL
STREET_TYPE
AVE
City
LODI
Zip
95245
APN
05532024
CURRENT_STATUS
02
SITE_LOCATION
6421 CAPITOL AVE
P_LOCATION
99
P_DISTRICT
004
QC Status
Approved
Scanner
WNg
Tags
EHD - Public
There are no annotations on this page.
Document management portal powered by Laserfiche WebLink 9 © 1998-2015
Laserfiche.
All rights reserved.
/
194
PDF
Print
Pages to print
Enter page numbers and/or page ranges separated by commas. For example, 1,3,5-12.
After downloading, print the document using a PDF reader (e.g. Adobe Reader).
View images
View plain text
I <br /> 110 2nd Ave South,#D7,Pacheco,CA 94553-5560 <br /> McCAMPBELL ANALYTICAL INC Telephone 925-798-1620 Fax 925-79$-1622 <br /> http//www mcca=bbgll coin E-mail main@mccampbell coin <br /> i <br /> • QC REPORT <br /> i VOCsEPA 8240/8260 <br /> t ) <br /> iDate 03/11101-03/12/01 Matrix Water <br /> Extraction N/A <br /> iConcentration uglL %Recovery <br /> Compound _ - Amount RPD <br /> i (Sample MS MSD Spiked MS MSD <br /> SamplelD 31210 Instrument GC-4 <br /> Surrogate 0 000 1050 1040 10000 105 104 1 0 I� <br /> i tert-Amyl Methyl Ether 0 000 990 1050 10000 99 105 I 59 k <br /> Methyl tort-Butyl Ether 0 000 1110 1090 10000 111 109 1 8 � <br /> i Ethyl tent-Butyl Ether 0 000 1000 970 I 10000 100 97 I 30 <br /> Di-isopropyl Ether 0 000 870 900 10000 87 90 34 <br /> iToluene 0 000 1140 1140 10000 I 114 114 I 00 I <br /> Benzene DODO 930 92 0 100 00 93 92 1 1 <br /> • j Chlorobenzene 0 000 98 0 1 o0 0 10000 98 100 2 0 <br /> I Tnchloroethane 0 000 98 0 98 0 10000 98 98 0 0 <br /> i1,1-Dlchloroethene 0 000 111 0 1230 10000 I 111 123 103 II <br /> i <br /> i <br /> i <br /> i <br /> i <br /> i <br /> i <br /> i �MS-Sample <br /> %Recovery= RrnountSprked 1170 <br /> MS--MSD <br /> i RPD= 2100 <br /> (MS+MSD <br /> RPD means Relative Percent Deviation <br />
The URL can be used to link to this page
Your browser does not support the video tag.