2,2',3,3',4,5',6,6'-OCTABROMODIPHENYL ETHER

BrC1=CC(Br)=C(OC2=C(Br)C(Br)=CC(Br)=C2Br)C(Br)=C1Br

InChIKey=HQWFMMKREWXIGN-UHFFFAOYSA-N

InChI=1S/C12H2Br8O/c13-3-2-6(16)11(10(20)7(3)17)21-12-8(18)4(14)1-5(15)9(12)19/h1-2H

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

PubMed

Title	Date	PubMed
Synthesis of octabrominated diphenyl ethers from aminodiphenyl ethers.	2007-11-01	18044526

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:39:53 GMT 2025` Edited by `admin` on `Mon Mar 31 22:39:53 GMT 2025`
Record UNII	52A340R39R
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

2,2',3,3',4,5',6,6'-OCTABROMODIPHENYL ETHER

Common Name

English

PBDE 201

Preferred Name

English

BENZENE, 1,2,3,5-TETRABROMO-4-(2,3,5,6-TETRABROMOPHENOXY)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

72941822

Created by admin on Mon Mar 31 22:39:53 GMT 2025 , Edited by admin on Mon Mar 31 22:39:53 GMT 2025

PRIMARY

EPA CompTox

DTXSID90879984

Created by admin on Mon Mar 31 22:39:53 GMT 2025 , Edited by admin on Mon Mar 31 22:39:53 GMT 2025

PRIMARY

FDA UNII

52A340R39R

Created by admin on Mon Mar 31 22:39:53 GMT 2025 , Edited by admin on Mon Mar 31 22:39:53 GMT 2025

PRIMARY

CAS

446255-50-1

Created by admin on Mon Mar 31 22:39:53 GMT 2025 , Edited by admin on Mon Mar 31 22:39:53 GMT 2025

PRIMARY