2,3,4,4',5-PENTABROMOBIPHENYL

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

InChIKey=BUBFPVURMRYUJF-UHFFFAOYSA-N

InChI=1S/C12H5Br5/c13-7-3-1-6(2-4-7)8-5-9(14)11(16)12(17)10(8)15/h1-5H

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 10:59:39 GMT 2023` Edited by `admin` on `Sat Dec 16 10:59:39 GMT 2023`
Record UNII	0S531A1M64
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

2,3,4,4',5-PENTABROMOBIPHENYL

Systematic Name

English

PBB 114

Common Name

English

1,1'-BIPHENYL, 2,3,4,4',5-PENTABROMO-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID20242324

Created by admin on Sat Dec 16 10:59:39 GMT 2023 , Edited by admin on Sat Dec 16 10:59:39 GMT 2023

PRIMARY

PUBCHEM

154499

Created by admin on Sat Dec 16 10:59:39 GMT 2023 , Edited by admin on Sat Dec 16 10:59:39 GMT 2023

PRIMARY

FDA UNII

0S531A1M64

Created by admin on Sat Dec 16 10:59:39 GMT 2023 , Edited by admin on Sat Dec 16 10:59:39 GMT 2023

PRIMARY

CAS

96551-70-1

Created by admin on Sat Dec 16 10:59:39 GMT 2023 , Edited by admin on Sat Dec 16 10:59:39 GMT 2023

PRIMARY