2,4,4',6-TETRABROMODIPHENYL ETHER

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

InChIKey=BWCNKMFFUGBFGB-UHFFFAOYSA-N

InChI=1S/C12H6Br4O/c13-7-1-3-9(4-2-7)17-12-10(15)5-8(14)6-11(12)16/h1-6H

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

Patents

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:46:35 GMT 2025` Edited by `admin` on `Mon Mar 31 22:46:35 GMT 2025`
Record UNII	V4E313N2AJ
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

PBDE 75

Preferred Name

English

2,4,4',6-TETRABROMODIPHENYL ETHER

Common Name

English

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

Systematic Name

English

Code System Code Type Description

CAS

189084-63-7

Created by admin on Mon Mar 31 22:46:35 GMT 2025 , Edited by admin on Mon Mar 31 22:46:35 GMT 2025

PRIMARY

EPA CompTox

DTXSID60879895

Created by admin on Mon Mar 31 22:46:35 GMT 2025 , Edited by admin on Mon Mar 31 22:46:35 GMT 2025

PRIMARY

PUBCHEM

15509895

Created by admin on Mon Mar 31 22:46:35 GMT 2025 , Edited by admin on Mon Mar 31 22:46:35 GMT 2025

PRIMARY

FDA UNII

V4E313N2AJ

Created by admin on Mon Mar 31 22:46:35 GMT 2025 , Edited by admin on Mon Mar 31 22:46:35 GMT 2025

PRIMARY