2,2',3,3',4,5'-HEXABROMODIPHENYL ETHER

BrC1=CC(Br)=C(Br)C(OC2=CC=C(Br)C(Br)=C2Br)=C1

InChIKey=YURCHLXPAGSJHU-UHFFFAOYSA-N

InChI=1S/C12H4Br6O/c13-5-3-7(15)10(16)9(4-5)19-8-2-1-6(14)11(17)12(8)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 20:33:07 GMT 2025` Edited by `admin` on `Mon Mar 31 20:33:07 GMT 2025`
Record UNII	43RJL1RVQF
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

2,2',3,3',4,5'-HEXABROMODIPHENYL ETHER

Common Name

English

PBDE 130

Preferred Name

English

BENZENE, 1,2,3-TRIBROMO-4-(2,3,5-TRIBROMOPHENOXY)-

Systematic Name

English

Code System Code Type Description

FDA UNII

43RJL1RVQF

Created by admin on Mon Mar 31 20:33:07 GMT 2025 , Edited by admin on Mon Mar 31 20:33:07 GMT 2025

PRIMARY

CAS

446254-88-2

Created by admin on Mon Mar 31 20:33:07 GMT 2025 , Edited by admin on Mon Mar 31 20:33:07 GMT 2025

PRIMARY

EPA CompTox

DTXSID70881106

Created by admin on Mon Mar 31 20:33:07 GMT 2025 , Edited by admin on Mon Mar 31 20:33:07 GMT 2025

PRIMARY

PUBCHEM

22833472

Created by admin on Mon Mar 31 20:33:07 GMT 2025 , Edited by admin on Mon Mar 31 20:33:07 GMT 2025

PRIMARY