2,3,3',4,4',6-HEXABROMODIPHENYL ETHER

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

InChIKey=KRYHHTVQOOJNHQ-UHFFFAOYSA-N

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

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 20:55:26 GMT 2025` Edited by `admin` on `Mon Mar 31 20:55:26 GMT 2025`
Record UNII	7Y8T8ZE4A5
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

PBDE 158

Preferred Name

English

2,3,3',4,4',6-HEXABROMODIPHENYL ETHER

Common Name

English

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

Systematic Name

English

Code System Code Type Description

PUBCHEM

86208463

Created by admin on Mon Mar 31 20:55:26 GMT 2025 , Edited by admin on Mon Mar 31 20:55:26 GMT 2025

PRIMARY

EPA CompTox

DTXSID20879957

Created by admin on Mon Mar 31 20:55:26 GMT 2025 , Edited by admin on Mon Mar 31 20:55:26 GMT 2025

PRIMARY

CAS

446255-09-0

Created by admin on Mon Mar 31 20:55:26 GMT 2025 , Edited by admin on Mon Mar 31 20:55:26 GMT 2025

PRIMARY

FDA UNII

7Y8T8ZE4A5

Created by admin on Mon Mar 31 20:55:26 GMT 2025 , Edited by admin on Mon Mar 31 20:55:26 GMT 2025

PRIMARY