2,2',3,3',6,6'-HEXACHLOROBIPHENYL

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

InChIKey=FZFUUSROAHKTTF-UHFFFAOYSA-N

InChI=1S/C12H4Cl6/c13-5-1-3-7(15)11(17)9(5)10-6(14)2-4-8(16)12(10)18/h1-4H

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

PubMed

Title	Date	PubMed
Enantioselective disposition of PCB 136 (2,2',3,3',6,6'-hexachlorobiphenyl) in C57BL/6 mice after oral and intraperitoneal administration.	2007 Jan	17089340
Influence of dietary fat on the enantioselective disposition of 2,2',3,3',6,6'-hexachlorobiphenyl (PCB 136) in female mice.	2008 Feb	17950514
Enantiomeric specificity of (-)-2,2',3,3',6,6'-hexachlorobiphenyl toward ryanodine receptor types 1 and 2.	2009 Jan	18954145
2,2',3,3',6,6'-Hexachlorobiphenyl (PCB 136) is enantioselectively oxidized to hydroxylated metabolites by rat liver microsomes.	2011 Dec 19	22026639
In vitro toxicity profiling of ultrapure non-dioxin-like polychlorinated biphenyl congeners and their relative toxic contribution to PCB mixtures in humans.	2011 May	21357386

Substance Class	Chemical Created by `admin` on `Sat Dec 16 08:02:59 GMT 2023` Edited by `admin` on `Sat Dec 16 08:02:59 GMT 2023`
Record UNII	MOA04J1VTW
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

2,2',3,3',6,6'-HEXACHLOROBIPHENYL

Systematic Name

English

PCB 136

Common Name

English

Code System Code Type Description

FDA UNII

MOA04J1VTW