2,3',4,4',6-PENTABROMOBIPHENYL

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

InChIKey=PBFOWFPZALCTIY-UHFFFAOYSA-N

InChI=1S/C12H5Br5/c13-7-4-10(16)12(11(17)5-7)6-1-2-8(14)9(15)3-6/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 08:18:15 GMT 2023` Edited by `admin` on `Sat Dec 16 08:18:15 GMT 2023`
Record UNII	1RPY5GS61Z
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

2,3',4,4',6-PENTABROMOBIPHENYL

Systematic Name

English

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

Systematic Name

English

PBB 119

Common Name

English

Code System Code Type Description

FDA UNII

1RPY5GS61Z

Created by admin on Sat Dec 16 08:18:15 GMT 2023 , Edited by admin on Sat Dec 16 08:18:15 GMT 2023

PRIMARY

CAS

86029-64-3

Created by admin on Sat Dec 16 08:18:15 GMT 2023 , Edited by admin on Sat Dec 16 08:18:15 GMT 2023

PRIMARY

EPA CompTox

DTXSID80235358

Created by admin on Sat Dec 16 08:18:15 GMT 2023 , Edited by admin on Sat Dec 16 08:18:15 GMT 2023

PRIMARY

PUBCHEM

154485

Created by admin on Sat Dec 16 08:18:15 GMT 2023 , Edited by admin on Sat Dec 16 08:18:15 GMT 2023

PRIMARY