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

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

InChIKey=YHDUZKGCRRDSFA-UHFFFAOYSA-N

InChI=1S/C12H3Br7/c13-4-1-2-5(14)10(17)8(4)9-6(15)3-7(16)11(18)12(9)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 10:58:51 GMT 2023` Edited by `admin` on `Sat Dec 16 10:58:51 GMT 2023`
Record UNII	AOT5JSF2UI
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

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

Systematic Name

English

PBB 176

Common Name

English

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

Systematic Name

English

Code System Code Type Description

FDA UNII

AOT5JSF2UI

Created by admin on Sat Dec 16 10:58:51 GMT 2023 , Edited by admin on Sat Dec 16 10:58:51 GMT 2023

PRIMARY

EPA CompTox

DTXSID601044863

Created by admin on Sat Dec 16 10:58:51 GMT 2023 , Edited by admin on Sat Dec 16 10:58:51 GMT 2023

PRIMARY

PUBCHEM

90478487

Created by admin on Sat Dec 16 10:58:51 GMT 2023 , Edited by admin on Sat Dec 16 10:58:51 GMT 2023

PRIMARY

CAS

955955-57-4

Created by admin on Sat Dec 16 10:58:51 GMT 2023 , Edited by admin on Sat Dec 16 10:58:51 GMT 2023

PRIMARY