2,3,5,6-Tetrachloro-4,4?-biphenyldiol

OC1=CC=C(C=C1)C2=C(Cl)C(Cl)=C(O)C(Cl)=C2Cl

InChIKey=ZTJLKJPIKUPJIB-UHFFFAOYSA-N

InChI=1S/C12H6Cl4O2/c13-8-7(5-1-3-6(17)4-2-5)9(14)11(16)12(18)10(8)15/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 22:07:07 GMT 2025` Edited by `admin` on `Mon Mar 31 22:07:07 GMT 2025`
Record UNII	52KVB3B95P
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

2,3,5,6-Tetrachloro[1,1?-biphenyl]-4,4?-diol

Preferred Name

English

2,3,5,6-Tetrachloro-4,4?-biphenyldiol

Systematic Name

English

[1,1?-Biphenyl]-4,4?-diol, 2,3,5,6-tetrachloro-

Systematic Name

English

Code System Code Type Description

CAS

100702-98-5

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

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EPA CompTox

DTXSID30143474

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

PRIMARY

FDA UNII

52KVB3B95P

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

PRIMARY

PUBCHEM

180912

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

PRIMARY