2,2',3,3',4,4',6-HEPTABROMOBIPHENYL

BrC1=CC(Br)=C(Br)C(Br)=C1C2=C(Br)C(Br)=C(Br)C=C2

InChIKey=NBFMBEUCRXDQTL-UHFFFAOYSA-N

InChI=1S/C12H3Br7/c13-5-2-1-4(9(16)10(5)17)8-6(14)3-7(15)11(18)12(8)19/h1-3H

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 23:33:42 GMT 2025` Edited by `admin` on `Mon Mar 31 23:33:42 GMT 2025`
Record UNII	J76IIY06UU
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

PBB 171

Preferred Name

English

2,2',3,3',4,4',6-HEPTABROMOBIPHENYL

Systematic Name

English

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

Systematic Name

English

Code System Code Type Description

PUBCHEM

90478362

Created by admin on Mon Mar 31 23:33:42 GMT 2025 , Edited by admin on Mon Mar 31 23:33:42 GMT 2025

PRIMARY

FDA UNII

J76IIY06UU

Created by admin on Mon Mar 31 23:33:42 GMT 2025 , Edited by admin on Mon Mar 31 23:33:42 GMT 2025

PRIMARY

CAS

942505-32-0

Created by admin on Mon Mar 31 23:33:42 GMT 2025 , Edited by admin on Mon Mar 31 23:33:42 GMT 2025

PRIMARY

EPA CompTox

DTXSID001044877

Created by admin on Mon Mar 31 23:33:42 GMT 2025 , Edited by admin on Mon Mar 31 23:33:42 GMT 2025

PRIMARY