2,2',4,5',6-PENTABROMODIPHENYL ETHER

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

InChIKey=RJEMKRNASVHYKR-UHFFFAOYSA-N

InChI=1S/C12H5Br5O/c13-6-1-2-8(15)11(5-6)18-12-9(16)3-7(14)4-10(12)17/h1-5H

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 00:10:04 GMT 2023` Edited by `admin` on `Sat Dec 16 00:10:04 GMT 2023`
Record UNII	429B9SE33B
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

2,2',4,5',6-PENTABROMODIPHENYL ETHER

Common Name

English

PBDE 103

Common Name

English

BENZENE, 1,3,5-TRIBROMO-2-(2,5-DIBROMOPHENOXY)-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID00879915

Created by admin on Sat Dec 16 00:10:04 GMT 2023 , Edited by admin on Sat Dec 16 00:10:04 GMT 2023

PRIMARY

CAS

446254-67-7

Created by admin on Sat Dec 16 00:10:04 GMT 2023 , Edited by admin on Sat Dec 16 00:10:04 GMT 2023

PRIMARY

PUBCHEM

86208536

Created by admin on Sat Dec 16 00:10:04 GMT 2023 , Edited by admin on Sat Dec 16 00:10:04 GMT 2023

PRIMARY

FDA UNII

429B9SE33B

Created by admin on Sat Dec 16 00:10:04 GMT 2023 , Edited by admin on Sat Dec 16 00:10:04 GMT 2023

PRIMARY