2,3,3',4,5'-PENTABROMOBIPHENYL

BrC1=CC(=CC(Br)=C1)C2=C(Br)C(Br)=C(Br)C=C2

InChIKey=IOYPMZSUBHKTPJ-UHFFFAOYSA-N

InChI=1S/C12H5Br5/c13-7-3-6(4-8(14)5-7)9-1-2-10(15)12(17)11(9)16/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 22:56:44 GMT 2025` Edited by `admin` on `Mon Mar 31 22:56:44 GMT 2025`
Record UNII	9C71NB79AH
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

PBB 108

Preferred Name

English

2,3,3',4,5'-PENTABROMOBIPHENYL

Systematic Name

English

Code System Code Type Description

FDA UNII

9C71NB79AH

Created by admin on Mon Mar 31 22:56:44 GMT 2025 , Edited by admin on Mon Mar 31 22:56:44 GMT 2025

PRIMARY

PUBCHEM

90479059

Created by admin on Mon Mar 31 22:56:44 GMT 2025 , Edited by admin on Mon Mar 31 22:56:44 GMT 2025

PRIMARY