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

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

InChIKey=CNHYHTHMZVENHC-UHFFFAOYSA-N

InChI=1S/C12H5Br5/c13-6-1-2-8(9(15)3-6)12-10(16)4-7(14)5-11(12)17/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 08:12:12 GMT 2023` Edited by `admin` on `Sat Dec 16 08:12:12 GMT 2023`
Record UNII	DBE7HRP94J
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

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

Systematic Name

English

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

Systematic Name

English

PBB 100

Common Name

English

Code System Code Type Description

FDA UNII

DBE7HRP94J

Created by admin on Sat Dec 16 08:12:12 GMT 2023 , Edited by admin on Sat Dec 16 08:12:12 GMT 2023

PRIMARY

EPA CompTox

DTXSID70242677

Created by admin on Sat Dec 16 08:12:12 GMT 2023 , Edited by admin on Sat Dec 16 08:12:12 GMT 2023

PRIMARY

PUBCHEM

154511

Created by admin on Sat Dec 16 08:12:12 GMT 2023 , Edited by admin on Sat Dec 16 08:12:12 GMT 2023

PRIMARY

CAS

97038-97-6

Created by admin on Sat Dec 16 08:12:12 GMT 2023 , Edited by admin on Sat Dec 16 08:12:12 GMT 2023

PRIMARY