2,3,4,4'-TETRABROMOBIPHENYL

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

InChIKey=INQSKWNRHXQWCO-UHFFFAOYSA-N

InChI=1S/C12H6Br4/c13-8-3-1-7(2-4-8)9-5-6-10(14)12(16)11(9)15/h1-6H

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 09:03:06 GMT 2023` Edited by `admin` on `Sat Dec 16 09:03:06 GMT 2023`
Record UNII	2ATH8E97OC
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

2,3,4,4'-TETRABROMOBIPHENYL

Systematic Name

English

1,1'-BIPHENYL, 2,3,4,4'-TETRABROMO-

Systematic Name

English

PBB 60

Common Name

English

Code System Code Type Description

FDA UNII

2ATH8E97OC

Created by admin on Sat Dec 16 09:03:06 GMT 2023 , Edited by admin on Sat Dec 16 09:03:06 GMT 2023

PRIMARY

PUBCHEM

90478433

Created by admin on Sat Dec 16 09:03:06 GMT 2023 , Edited by admin on Sat Dec 16 09:03:06 GMT 2023

PRIMARY

EPA CompTox

DTXSID401044867

Created by admin on Sat Dec 16 09:03:06 GMT 2023 , Edited by admin on Sat Dec 16 09:03:06 GMT 2023

PRIMARY

CAS

855255-52-6

Created by admin on Sat Dec 16 09:03:06 GMT 2023 , Edited by admin on Sat Dec 16 09:03:06 GMT 2023

PRIMARY