2,2',3,3',4,4',6,6'-OCTACHLOROBIPHENYL

ClC1=CC(Cl)=C(Cl)C(Cl)=C1C2=C(Cl)C(Cl)=C(Cl)C=C2Cl

InChIKey=YPDBBDKYNWRFMF-UHFFFAOYSA-N

InChI=1S/C12H2Cl8/c13-3-1-5(15)9(17)11(19)7(3)8-4(14)2-6(16)10(18)12(8)20/h1-2H

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Sat Dec 16 08:36:43 GMT 2023` Edited by `admin` on `Sat Dec 16 08:36:43 GMT 2023`
Record UNII	600RQQ4YVA
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

2,2',3,3',4,4',6,6'-OCTACHLOROBIPHENYL

Systematic Name

English

PCB 197

Common Name

English

Code System Code Type Description

PUBCHEM

36327

Created by admin on Sat Dec 16 08:36:43 GMT 2023 , Edited by admin on Sat Dec 16 08:36:43 GMT 2023

PRIMARY

FDA UNII

600RQQ4YVA

Created by admin on Sat Dec 16 08:36:43 GMT 2023 , Edited by admin on Sat Dec 16 08:36:43 GMT 2023

PRIMARY

CAS

33091-17-7

Created by admin on Sat Dec 16 08:36:43 GMT 2023 , Edited by admin on Sat Dec 16 08:36:43 GMT 2023

PRIMARY

EPA CompTox

DTXSID0074134

Created by admin on Sat Dec 16 08:36:43 GMT 2023 , Edited by admin on Sat Dec 16 08:36:43 GMT 2023

PRIMARY