2',3,4,4',5',6-HEXABROMOBIPHENYL-2-OL

OC1=C(Br)C(Br)=CC(Br)=C1C2=CC(Br)=C(Br)C=C2Br

InChIKey=LVJCJIWRPPFMGD-UHFFFAOYSA-N

InChI=1S/C12H4Br6O/c13-5-2-7(15)6(14)1-4(5)10-8(16)3-9(17)11(18)12(10)19/h1-3,19H

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 20:56:00 GMT 2025` Edited by `admin` on `Mon Mar 31 20:56:00 GMT 2025`
Record UNII	16R7N5VD49
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

2',3,4,4',5',6-HEXABROMOBIPHENYL-2-OL

Systematic Name

English

(1,1'-BIPHENYL)-2-OL, 2',3,4,4',5',6-HEXABROMO-

Preferred Name

English

2,3,5-TRIBROMO-6-(2,4,5-TRIBROMOPHENYL)PHENOL

Systematic Name

English

2',3,4,4',5',6-HEXABROMO-2-BIPHENYLOL

Systematic Name

English

Code System Code Type Description

CAS

68794-95-6

Created by admin on Mon Mar 31 20:56:00 GMT 2025 , Edited by admin on Mon Mar 31 20:56:00 GMT 2025

PRIMARY

EPA CompTox

DTXSID00218906

Created by admin on Mon Mar 31 20:56:00 GMT 2025 , Edited by admin on Mon Mar 31 20:56:00 GMT 2025

PRIMARY

PUBCHEM

188077

Created by admin on Mon Mar 31 20:56:00 GMT 2025 , Edited by admin on Mon Mar 31 20:56:00 GMT 2025

PRIMARY

FDA UNII

16R7N5VD49

Created by admin on Mon Mar 31 20:56:00 GMT 2025 , Edited by admin on Mon Mar 31 20:56:00 GMT 2025

PRIMARY