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

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

InChIKey=JNSLJYRXDGBNBE-UHFFFAOYSA-N

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

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 22:39:53 GMT 2025` Edited by `admin` on `Mon Mar 31 22:39:53 GMT 2025`
Record UNII	RAD6K17IHB
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

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

Common Name

English

PBDE 199

Preferred Name

English

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

Systematic Name

English

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

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID70879982

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

RAD6K17IHB

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

PUBCHEM

72941820

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

446255-43-2

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