2,2',3',4',5'-PENTACHLORO-4-BIPHENYLOL

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

InChIKey=OYJXPELCPNFWNN-UHFFFAOYSA-N

InChI=1S/C12H5Cl5O/c13-8-3-5(18)1-2-6(8)7-4-9(14)11(16)12(17)10(7)15/h1-4,18H

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 20:36:03 GMT 2025` Edited by `admin` on `Mon Mar 31 20:36:03 GMT 2025`
Record UNII	6B6JQ9KJ5D
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

2,2',3',4',5'-PENTACHLORO-4-BIPHENYLOL

Systematic Name

English

(1,1'-BIPHENYL)-4-OL, 2,2',3',4',5'-PENTACHLORO-

Preferred Name

English

4-HYDROXY-2,2',3',4',5'-PENTACHLOROBIPHENYL

Systematic Name

English

Code System Code Type Description

PUBCHEM

11954025

Created by admin on Mon Mar 31 20:36:03 GMT 2025 , Edited by admin on Mon Mar 31 20:36:03 GMT 2025

PRIMARY

EPA CompTox

DTXSID40164519

Created by admin on Mon Mar 31 20:36:03 GMT 2025 , Edited by admin on Mon Mar 31 20:36:03 GMT 2025

PRIMARY

FDA UNII

6B6JQ9KJ5D

Created by admin on Mon Mar 31 20:36:03 GMT 2025 , Edited by admin on Mon Mar 31 20:36:03 GMT 2025

PRIMARY

CAS

150304-12-4

Created by admin on Mon Mar 31 20:36:03 GMT 2025 , Edited by admin on Mon Mar 31 20:36:03 GMT 2025

PRIMARY