2,3,3',6-TETRABROMODIPHENYL ETHER

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

InChIKey=DMAMJZQQOWYEHT-UHFFFAOYSA-N

InChI=1S/C12H6Br4O/c13-7-2-1-3-8(6-7)17-12-10(15)5-4-9(14)11(12)16/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 `Mon Mar 31 20:33:10 GMT 2025` Edited by `admin` on `Mon Mar 31 20:33:10 GMT 2025`
Record UNII	7ABZ4I521L
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

2,3,3',6-TETRABROMODIPHENYL ETHER

Common Name

English

PBDE 59

Preferred Name

English

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

Systematic Name

English

Code System Code Type Description

FDA UNII

7ABZ4I521L

Created by admin on Mon Mar 31 20:33:10 GMT 2025 , Edited by admin on Mon Mar 31 20:33:10 GMT 2025

PRIMARY

CAS

446254-30-4

Created by admin on Mon Mar 31 20:33:10 GMT 2025 , Edited by admin on Mon Mar 31 20:33:10 GMT 2025

PRIMARY

EPA CompTox

DTXSID70879881

Created by admin on Mon Mar 31 20:33:10 GMT 2025 , Edited by admin on Mon Mar 31 20:33:10 GMT 2025

PRIMARY

PUBCHEM

86208501

Created by admin on Mon Mar 31 20:33:10 GMT 2025 , Edited by admin on Mon Mar 31 20:33:10 GMT 2025

PRIMARY