2,3,3',4',6-PENTABROMOBIPHENYL

BrC1=CC=C(Br)C(C2=CC(Br)=C(Br)C=C2)=C1Br

InChIKey=VEVWAGUMMIAFOP-UHFFFAOYSA-N

InChI=1S/C12H5Br5/c13-7-2-1-6(5-10(7)16)11-8(14)3-4-9(15)12(11)17/h1-5H

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 21:59:25 GMT 2025` Edited by `admin` on `Mon Mar 31 21:59:25 GMT 2025`
Record UNII	5UN0663LUG
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

PBB 110

Preferred Name

English

2,3,3',4',6-PENTABROMOBIPHENYL

Systematic Name

English

1,1'-BIPHENYL, 2,3,3',4',6-PENTABROMO-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID201044861

Created by admin on Mon Mar 31 21:59:25 GMT 2025 , Edited by admin on Mon Mar 31 21:59:25 GMT 2025

PRIMARY

CAS

144978-89-2

Created by admin on Mon Mar 31 21:59:25 GMT 2025 , Edited by admin on Mon Mar 31 21:59:25 GMT 2025

PRIMARY

FDA UNII

5UN0663LUG

Created by admin on Mon Mar 31 21:59:25 GMT 2025 , Edited by admin on Mon Mar 31 21:59:25 GMT 2025

PRIMARY

PUBCHEM

85666273

Created by admin on Mon Mar 31 21:59:25 GMT 2025 , Edited by admin on Mon Mar 31 21:59:25 GMT 2025

PRIMARY