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3. _, <br /> 7T O 'Lancaster Laboratories 4 6 6 9 6 9 9 <br /> (2uant3_tatlon Report GC/MS Volatiles <br /> Le /chem2/Hp09137 i/OSdeelBa b/wd18914 d Sample-Concentration Formula on-Column Amount • (Vt/Vo) <br /> Matrix WATER <br /> uple STOCS 4669699 1 0 C)TV Batch W053521" , <br /> Analyst SA1400983^^� � -� ---s---�---«--•Level stow <br />--3ected At 18-DSC-2005 21 26 _nt IID m <br /> eSample Wt / . <br /> D EV09137 i Val 5 OOOD ml (VO) <br />_ Lihration Time 30-NOV-2005 03 34 , InstrVolume Purged 5 0 mi (Vt) <br /> rget Method N8260N m Standard Reference wd1Bc01 d <br /> ;rk Reference wd1Bb01 d Prep, Faccor 1 00 <br /> v4isti BTEXLOW+3 units ug/L <br /> v <br /> xhternal Standards RT(w/-RT) Scan pion Area(./- %Area) Conc(ext) OC..Flag <br /> _ .__. ..,............. ......... <br />: 9)iFluorobenzene 7.929(r0 003) 1197$- 96 781018( -1B} - So 00 <br /> 0) Chlorobenzene-d5 11 331( 0 003) 3038 117 602077( -16) 50 00 <br /> I <br /> 1) 1,4-Dichlorobenzene-d4 13 192( 0 000) 3618 152 327936( -16) 50 00 <br /> . RETENTION T114E OUT OF RANGE • IATERNAL STANDARD OUT OF RANGE NC = NOT ABLE TO CALCULATE..1 <br /> t- <br /> I 5 Conc QC <br /> Surrogate Standards Ref RT (./-RRT) 01on Area (on Column). a%4R..s�' -flags sQC=.^mita. <br /> ... ...._. ....�....... ...... - <br /> ................o... ........_......._. 80 - 116 <br /> 21 Dibroa+ofluaromethane (1) 7 011( 0 000) 113 208876 46 830 94% <br /> 89% 77 - 113 <br /> 1) 1 2-Dichloroethane-d4 (1) 7 461( 0 000) 102 495 D6 44 531 80 _ 113 <br /> 7) Toluene-d8 (2) 9 915( 0 000) 98 756423 44 293 891, <br /> 4) 4-Bromnfluarobenzene (2) 12 3091 0 000) 95 312223' <br /> 45 563 91% 78! - 1.13 <br /> T <br /> RELATIVE RETENTION TIME OUT OF RANGE • • PERCENT REC OUT OF RANGE D . DILUTED OUT DiC ` NOT ABLE TO CAuCULATE <br /> I S Coma Conc Blank Reporting <br /> u al <br /> Limit <br /> gas-get Compounds Ref RT (+/-RRT) QIon Flea (on column) <br /> (in =amp1R}.. .C.....onc �..... ....... .. <br /> Yhr................. , .....__.........._... ...... ......... ............. ..... `�` <br /> NP ND 0 s0 4 DO <br /> L) Methyl jertiary Butyl Ether (1) 0 50 4 00 <br /> '31 Benzane (1) ., ' ND ND <br /> 1 24 J 1 00 5 OD <br /> 2) Trichloroethene (1) 8 430(-0 001) 95 5974 1 241 0 50 4 00 <br /> 9) Toluene (2) ND <br /> D $D 5 00 <br /> -4) Tetraehloroethene (2) 10 564( 0 000) 166 707605 148 446 148 45 0 SD 4 00 <br /> n <br /> 13) Ethylbezene (2) ND N <br /> 14) m+p-xylene (2) ND ND 0 50 4 00 <br /> D <br /> ND ND 0 50 4 OD <br /> +5) Xylene (Total) (2) 0 50 4 00 <br /> lSD <br /> 16) o-Xylene - - (2) - - - _ -ISD_ - - -- - <br /> -- CONC OUT OF CAL RANGE _ # - RELATIVE RETENTION TIME OUT OF RANGE <br /> xwents <br /> 1,rBt Date /7 ZZ 015 Y <br /> Date <br /> .ditor <br /> Page 1 of 1 <br /> ! <br /> r <br />