3,3',5,5'-TETRACHLORO-1,1'-BIPHENYL-2,2'-DIOL

OC1=C(Cl)C=C(Cl)C=C1C2=CC(Cl)=CC(Cl)=C2O

InChIKey=NXBKBCZEXWIAML-UHFFFAOYSA-N

InChI=1S/C12H6Cl4O2/c13-5-1-7(11(17)9(15)3-5)8-2-6(14)4-10(16)12(8)18/h1-4,17-18H

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 19:21:20 GMT 2025` Edited by `admin` on `Mon Mar 31 19:21:20 GMT 2025`
Record UNII	AY9A32Y835
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

3,3',5,5'-TETRACHLORO-2,2'-DIPHENOL

Preferred Name

English

3,3',5,5'-TETRACHLORO-1,1'-BIPHENYL-2,2'-DIOL

Systematic Name

English

(1,1'-BIPHENYL)-2,2'-DIOL, 3,3',5,5'-TETRACHLORO-

Systematic Name

English

3,3',5,5'-TETRACHLORO-2,2'-BIPHENYLDIOL

Systematic Name

English

2,2'-BIPHENYLDIOL, 3,3',5,5'-TETRACHLORO-

Systematic Name

English

Code System Code Type Description

FDA UNII

AY9A32Y835