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

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

InChIKey=DTMRKGRREZAYAP-UHFFFAOYSA-N

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

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

PubMed

Title	Date	PubMed
Retention indexes for temperature-programmed gas chromatography of polychlorinated biphenyls.	2004-09-15	15362911

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:07:24 GMT 2025` Edited by `admin` on `Mon Mar 31 22:07:24 GMT 2025`
Record UNII	9UJN9A379B
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

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

Systematic Name

English

PCB 194

Preferred Name

English

Code System Code Type Description

PUBCHEM

37251

Created by admin on Mon Mar 31 22:07:24 GMT 2025 , Edited by admin on Mon Mar 31 22:07:24 GMT 2025

PRIMARY

FDA UNII

9UJN9A379B

Created by admin on Mon Mar 31 22:07:24 GMT 2025 , Edited by admin on Mon Mar 31 22:07:24 GMT 2025

PRIMARY

CAS

35694-08-7

Created by admin on Mon Mar 31 22:07:24 GMT 2025 , Edited by admin on Mon Mar 31 22:07:24 GMT 2025

PRIMARY

EPA CompTox

DTXSID5074139

Created by admin on Mon Mar 31 22:07:24 GMT 2025 , Edited by admin on Mon Mar 31 22:07:24 GMT 2025

PRIMARY