2,2',3,3',4,5,5',6-OCTACHLOROBIPHENYL

ClC1=CC(=C(Cl)C(Cl)=C1)C2=C(Cl)C(Cl)=C(Cl)C(Cl)=C2Cl

InChIKey=PJHBSPRZHUOIAS-UHFFFAOYSA-N

InChI=1S/C12H2Cl8/c13-3-1-4(7(15)5(14)2-3)6-8(16)10(18)12(20)11(19)9(6)17/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	881FKL14GM
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

2,2',3,3',4,5,5',6-OCTACHLOROBIPHENYL

Systematic Name

English

PCB 198

Common Name

English

Code System Code Type Description

EPA CompTox

DTXSID1074204

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

881FKL14GM

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

68194-17-2

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

PUBCHEM

50103

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