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

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

InChIKey=ZYYNNJQZIKFCEI-UHFFFAOYSA-N

InChI=1S/C12H3Br7/c13-5-1-2-6(14)10(17)8(5)4-3-7(15)11(18)12(19)9(4)16/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 10:58:50 GMT 2023` Edited by `admin` on `Sat Dec 16 10:58:50 GMT 2023`
Record UNII	Y005Q68FOA
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

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

Systematic Name

English

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

Systematic Name

English

PBB 174

Common Name

English

Code System Code Type Description

EPA CompTox

DTXSID80237251

Created by admin on Sat Dec 16 10:58:50 GMT 2023 , Edited by admin on Sat Dec 16 10:58:50 GMT 2023

PRIMARY

CAS

88700-04-3

Created by admin on Sat Dec 16 10:58:50 GMT 2023 , Edited by admin on Sat Dec 16 10:58:50 GMT 2023

PRIMARY

FDA UNII

Y005Q68FOA

Created by admin on Sat Dec 16 10:58:50 GMT 2023 , Edited by admin on Sat Dec 16 10:58:50 GMT 2023

PRIMARY

PUBCHEM

181948

Created by admin on Sat Dec 16 10:58:50 GMT 2023 , Edited by admin on Sat Dec 16 10:58:50 GMT 2023

PRIMARY