2,2′,5,5′-Tetrachloro-4-biphenylol

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

InChIKey=ZKDSNFDCQYBBIU-UHFFFAOYSA-N

InChI=1S/C12H6Cl4O/c13-6-1-2-9(14)7(3-6)8-4-11(16)12(17)5-10(8)15/h1-5,17H

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

Substance Class	Chemical Created by `admin` on `Fri Dec 15 17:58:34 UTC 2023` Edited by `admin` on `Fri Dec 15 17:58:34 UTC 2023`
Record UNII	YX2RD8U9GS
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

2,2′,5,5′-Tetrachloro-4-biphenylol

Systematic Name

English

2,2′,5,5′-Tetrachloro[1,1′-biphenyl]-4-ol

Systematic Name

English

[1,1′-Biphenyl]-4-ol, 2,2′,5,5′-tetrachloro-

Systematic Name

English

Tetrachloro-4-biphenylol, 2,2',5,5'-

Systematic Name

English

Code System Code Type Description

CAS

51274-68-1

Created by admin on Fri Dec 15 17:58:34 UTC 2023 , Edited by admin on Fri Dec 15 17:58:34 UTC 2023

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EPA CompTox

DTXSID10199272

Created by admin on Fri Dec 15 17:58:34 UTC 2023 , Edited by admin on Fri Dec 15 17:58:34 UTC 2023

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PUBCHEM

39971

Created by admin on Fri Dec 15 17:58:34 UTC 2023 , Edited by admin on Fri Dec 15 17:58:34 UTC 2023

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FDA UNII

YX2RD8U9GS

Created by admin on Fri Dec 15 17:58:34 UTC 2023 , Edited by admin on Fri Dec 15 17:58:34 UTC 2023

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