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

BrC1=CC(Br)=C(C(Br)=C1)C2=C(Br)C(Br)=C(Br)C=C2Br

InChIKey=LQOCPXSKJXFVAD-UHFFFAOYSA-N

InChI=1S/C12H3Br7/c13-4-1-5(14)9(6(15)2-4)10-7(16)3-8(17)11(18)12(10)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 `Sat Dec 16 10:58:52 GMT 2023` Edited by `admin` on `Sat Dec 16 10:58:52 GMT 2023`
Record UNII	1AV7571BDE
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

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

Systematic Name

English

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

Systematic Name

English

PBB 184

Common Name

English

Code System Code Type Description

CAS

119264-56-1

Created by admin on Sat Dec 16 10:58:52 GMT 2023 , Edited by admin on Sat Dec 16 10:58:52 GMT 2023

PRIMARY

EPA CompTox

DTXSID30152369

Created by admin on Sat Dec 16 10:58:52 GMT 2023 , Edited by admin on Sat Dec 16 10:58:52 GMT 2023

PRIMARY

PUBCHEM

153891

Created by admin on Sat Dec 16 10:58:52 GMT 2023 , Edited by admin on Sat Dec 16 10:58:52 GMT 2023

PRIMARY

FDA UNII

1AV7571BDE

Created by admin on Sat Dec 16 10:58:52 GMT 2023 , Edited by admin on Sat Dec 16 10:58:52 GMT 2023

PRIMARY