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

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

InChIKey=OUEYHQIMJGHOQN-UHFFFAOYSA-N

InChI=1S/C12H3Br7O/c13-5-2-1-4(3-6(5)14)20-12-10(18)8(16)7(15)9(17)11(12)19/h1-3H

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

Substance Class	Chemical Created by `admin` on `Sat Dec 16 00:22:24 GMT 2023` Edited by `admin` on `Sat Dec 16 00:22:24 GMT 2023`
Record UNII	5HLW0A5E2Y
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

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

Common Name

English

PBDE 190

Common Name

English

BENZENE, 1,2,3,4,5-PENTABROMO-6-(3,4-DIBROMOPHENOXY)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

12110099

Created by admin on Sat Dec 16 00:22:24 GMT 2023 , Edited by admin on Sat Dec 16 00:22:24 GMT 2023

PRIMARY

EPA CompTox

DTXSID80872267

Created by admin on Sat Dec 16 00:22:24 GMT 2023 , Edited by admin on Sat Dec 16 00:22:24 GMT 2023

PRIMARY

CAS

189084-68-2

Created by admin on Sat Dec 16 00:22:24 GMT 2023 , Edited by admin on Sat Dec 16 00:22:24 GMT 2023

PRIMARY

FDA UNII

5HLW0A5E2Y

Created by admin on Sat Dec 16 00:22:24 GMT 2023 , Edited by admin on Sat Dec 16 00:22:24 GMT 2023

PRIMARY