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

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

InChIKey=ABLZOLAUBUSUHT-UHFFFAOYSA-N

InChI=1S/C12H3Br7O/c13-4-1-5(14)3-6(2-4)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 01:41:10 GMT 2023` Edited by `admin` on `Sat Dec 16 01:41:10 GMT 2023`
Record UNII	F50L14A40O
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

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

Common Name

English

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

Systematic Name

English

PBDE 192

Common Name

English

Code System Code Type Description

EPA CompTox

DTXSID90785697

Created by admin on Sat Dec 16 01:41:10 GMT 2023 , Edited by admin on Sat Dec 16 01:41:10 GMT 2023

PRIMARY

PUBCHEM

71362056

Created by admin on Sat Dec 16 01:41:10 GMT 2023 , Edited by admin on Sat Dec 16 01:41:10 GMT 2023

PRIMARY

FDA UNII

F50L14A40O

Created by admin on Sat Dec 16 01:41:10 GMT 2023 , Edited by admin on Sat Dec 16 01:41:10 GMT 2023

PRIMARY

CAS

407578-53-4

Created by admin on Sat Dec 16 01:41:10 GMT 2023 , Edited by admin on Sat Dec 16 01:41:10 GMT 2023

PRIMARY