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

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

InChIKey=XWEDREXJLOGPJT-UHFFFAOYSA-N

InChI=1S/C12H2Br8/c13-3-1-6(16)11(19)12(20)7(3)8-9(17)4(14)2-5(15)10(8)18/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 `Tue Apr 01 16:22:55 GMT 2025` Edited by `admin` on `Tue Apr 01 16:22:55 GMT 2025`
Record UNII	5853DG0C6W
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

PBB 201

Preferred Name

English

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

Systematic Name

English

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

Systematic Name

English

Code System Code Type Description

CAS

119264-60-7

Created by admin on Tue Apr 01 16:22:55 GMT 2025 , Edited by admin on Tue Apr 01 16:22:55 GMT 2025

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PUBCHEM

153895

Created by admin on Tue Apr 01 16:22:55 GMT 2025 , Edited by admin on Tue Apr 01 16:22:55 GMT 2025

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FDA UNII

5853DG0C6W

Created by admin on Tue Apr 01 16:22:55 GMT 2025 , Edited by admin on Tue Apr 01 16:22:55 GMT 2025

PRIMARY

EPA CompTox

DTXSID20152373

Created by admin on Tue Apr 01 16:22:55 GMT 2025 , Edited by admin on Tue Apr 01 16:22:55 GMT 2025

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