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

ClC1=CC(Cl)=C(Cl)C(=C1Cl)C2=C(Cl)C(Cl)=C(Cl)C=C2Cl

InChIKey=LJQOBQLZTUSEJA-UHFFFAOYSA-N

InChI=1S/C12H2Cl8/c13-3-1-6(16)11(19)12(20)7(3)8-9(17)4(14)2-5(15)10(8)18/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 `Mon Mar 31 22:12:13 GMT 2025` Edited by `admin` on `Mon Mar 31 22:12:13 GMT 2025`
Record UNII	N731BPT821
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

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

Systematic Name

English

PCB 201

Preferred Name

English

Code System Code Type Description

EPA CompTox

DTXSID4074148

Created by admin on Mon Mar 31 22:12:13 GMT 2025 , Edited by admin on Mon Mar 31 22:12:13 GMT 2025

PRIMARY

PUBCHEM

38410

Created by admin on Mon Mar 31 22:12:13 GMT 2025 , Edited by admin on Mon Mar 31 22:12:13 GMT 2025

PRIMARY

CAS

40186-71-8

Created by admin on Mon Mar 31 22:12:13 GMT 2025 , Edited by admin on Mon Mar 31 22:12:13 GMT 2025

PRIMARY

FDA UNII

N731BPT821

Created by admin on Mon Mar 31 22:12:13 GMT 2025 , Edited by admin on Mon Mar 31 22:12:13 GMT 2025

PRIMARY