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

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

InChIKey=DCPDZFRGNJDWPP-UHFFFAOYSA-N

InChI=1S/C12H2Cl8/c13-4-2-6(15)5(14)1-3(4)7-8(16)10(18)12(20)11(19)9(7)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 `Mon Mar 31 22:12:13 GMT 2025` Edited by `admin` on `Mon Mar 31 22:12:13 GMT 2025`
Record UNII	VW6YV64P5U
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

PCB 203

Preferred Name

English

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

Systematic Name

English

Code System Code Type Description

FDA UNII

VW6YV64P5U

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

40483

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

52663-76-0

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

EPA CompTox

DTXSID7074169

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