2,3,3',4,4',6-HEXABROMOBIPHENYL

BrC1=CC(Br)=C(Br)C(Br)=C1C2=CC(Br)=C(Br)C=C2

InChIKey=KTHXGSIZQZTUIZ-UHFFFAOYSA-N

InChI=1S/C12H4Br6/c13-6-2-1-5(3-7(6)14)10-8(15)4-9(16)11(17)12(10)18/h1-4H

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:32:43 GMT 2025` Edited by `admin` on `Mon Mar 31 23:32:43 GMT 2025`
Record UNII	L2Z95RX29Z
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

2,3,3',4,4',6-HEXABROMOBIPHENYL

Systematic Name

English

PBB 158

Preferred Name

English

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

Systematic Name

English

Code System Code Type Description

PUBCHEM

85666268

Created by admin on Mon Mar 31 23:32:43 GMT 2025 , Edited by admin on Mon Mar 31 23:32:43 GMT 2025

PRIMARY

EPA CompTox

DTXSID501044872

Created by admin on Mon Mar 31 23:32:43 GMT 2025 , Edited by admin on Mon Mar 31 23:32:43 GMT 2025

PRIMARY

FDA UNII

L2Z95RX29Z

Created by admin on Mon Mar 31 23:32:43 GMT 2025 , Edited by admin on Mon Mar 31 23:32:43 GMT 2025

PRIMARY

CAS

144978-87-0

Created by admin on Mon Mar 31 23:32:43 GMT 2025 , Edited by admin on Mon Mar 31 23:32:43 GMT 2025

PRIMARY