2,2',6,6'-TETRABROMODIPHENYL ETHER

BrC1=CC=CC(Br)=C1OC2=C(Br)C=CC=C2Br

InChIKey=WCDCHQGVTZHVSO-UHFFFAOYSA-N

InChI=1S/C12H6Br4O/c13-7-3-1-4-8(14)11(7)17-12-9(15)5-2-6-10(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 20:33:09 GMT 2025` Edited by `admin` on `Mon Mar 31 20:33:09 GMT 2025`
Record UNII	6G4P69MP5A
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

PBDE 54

Preferred Name

English

2,2',6,6'-TETRABROMODIPHENYL ETHER

Common Name

English

BENZENE, 1,1'-OXYBIS(2,6-DIBROMO-

Systematic Name

English

Code System Code Type Description

PUBCHEM

13828345

Created by admin on Mon Mar 31 20:33:09 GMT 2025 , Edited by admin on Mon Mar 31 20:33:09 GMT 2025

PRIMARY

CAS

446254-26-8

Created by admin on Mon Mar 31 20:33:09 GMT 2025 , Edited by admin on Mon Mar 31 20:33:09 GMT 2025

PRIMARY

EPA CompTox

DTXSID80879877

Created by admin on Mon Mar 31 20:33:09 GMT 2025 , Edited by admin on Mon Mar 31 20:33:09 GMT 2025

PRIMARY

FDA UNII

6G4P69MP5A

Created by admin on Mon Mar 31 20:33:09 GMT 2025 , Edited by admin on Mon Mar 31 20:33:09 GMT 2025

PRIMARY