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

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

InChIKey=HSTYYNPYXZYIAG-UHFFFAOYSA-N

InChI=1S/C12H4Br6O/c13-5-1-2-8(6(14)3-5)19-9-4-7(15)10(16)12(18)11(9)17/h1-4H

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

PubMed

Title	Date	PubMed
Identification of hydroxylated metabolites in 2,2',4,4'-tetrabromodiphenyl ether exposed rats.	2006-04	16213553

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:27:13 GMT 2025` Edited by `admin` on `Mon Mar 31 23:27:13 GMT 2025`
Record UNII	692919FR28
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

PBDE 137

Preferred Name

English

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

Common Name

English

BENZENE, 1,2,3,4-TETRABROMO-5-(2,4-DIBROMOPHENOXY)-

Systematic Name

English

Code System Code Type Description

FDA UNII

692919FR28

Created by admin on Mon Mar 31 23:27:13 GMT 2025 , Edited by admin on Mon Mar 31 23:27:13 GMT 2025

PRIMARY

PUBCHEM

86208452

Created by admin on Mon Mar 31 23:27:13 GMT 2025 , Edited by admin on Mon Mar 31 23:27:13 GMT 2025

PRIMARY

CAS

446254-95-1

Created by admin on Mon Mar 31 23:27:13 GMT 2025 , Edited by admin on Mon Mar 31 23:27:13 GMT 2025

PRIMARY

EPA CompTox

DTXSID70879942

Created by admin on Mon Mar 31 23:27:13 GMT 2025 , Edited by admin on Mon Mar 31 23:27:13 GMT 2025

PRIMARY