2,2',3,3',4,4',5,6'-OCTABROMOBIPHENYL

BrC1=CC(=C(Br)C(Br)=C1Br)C2=C(Br)C(Br)=C(Br)C=C2Br

InChIKey=MOIDFYBXINJWHO-UHFFFAOYSA-N

InChI=1S/C12H2Br8/c13-4-2-6(15)9(17)11(19)7(4)3-1-5(14)10(18)12(20)8(3)16/h1-2H

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 10:58:56 GMT 2023` Edited by `admin` on `Sat Dec 16 10:58:56 GMT 2023`
Record UNII	00620A680W
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

2,2',3,3',4,4',5,6'-OCTABROMOBIPHENYL

Systematic Name

English

1,1'-BIPHENYL, 2,2',3,3',4,4',5,6'-OCTABROMO-

Systematic Name

English

PBB 196

Common Name

English

Code System Code Type Description

FDA UNII

00620A680W

Created by admin on Sat Dec 16 10:58:56 GMT 2023 , Edited by admin on Sat Dec 16 10:58:56 GMT 2023

PRIMARY

CAS

69278-61-1

Created by admin on Sat Dec 16 10:58:56 GMT 2023 , Edited by admin on Sat Dec 16 10:58:56 GMT 2023

PRIMARY

PUBCHEM

155279

Created by admin on Sat Dec 16 10:58:56 GMT 2023 , Edited by admin on Sat Dec 16 10:58:56 GMT 2023

PRIMARY

EPA CompTox

DTXSID20219339

Created by admin on Sat Dec 16 10:58:56 GMT 2023 , Edited by admin on Sat Dec 16 10:58:56 GMT 2023

PRIMARY