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

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

InChIKey=PFBOUFHNJQYEJX-UHFFFAOYSA-N

InChI=1S/C12H2Br8/c13-3-1-4(14)6(5(15)2-3)7-8(16)10(18)12(20)11(19)9(7)17/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	H8FE701NGT
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

PBB 204

Preferred Name

English

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

Systematic Name

English

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

Systematic Name

English

Code System Code Type Description

PUBCHEM

153896

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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EPA CompTox

DTXSID80152374

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

H8FE701NGT

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

CAS

119264-61-8

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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