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

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

InChIKey=HWNJTZKDPNZUSO-UHFFFAOYSA-N

InChI=1S/C12H5Br5O/c13-6-1-4-10(9(16)5-6)18-12-8(15)3-2-7(14)11(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 09:40:04 GMT 2023` Edited by `admin` on `Sat Dec 16 09:40:04 GMT 2023`
Record UNII	195158H90J
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

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

Common Name

English

BENZENE, 1,2,4-TRIBROMO-3-(2,4-DIBROMOPHENOXY)-

Systematic Name

English

PBDE 91

Common Name

English

Code System Code Type Description

PUBCHEM

86208528

Created by admin on Sat Dec 16 09:40:04 GMT 2023 , Edited by admin on Sat Dec 16 09:40:04 GMT 2023

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FDA UNII

195158H90J

Created by admin on Sat Dec 16 09:40:04 GMT 2023 , Edited by admin on Sat Dec 16 09:40:04 GMT 2023

PRIMARY

CAS

446254-58-6

Created by admin on Sat Dec 16 09:40:04 GMT 2023 , Edited by admin on Sat Dec 16 09:40:04 GMT 2023

PRIMARY

EPA CompTox

DTXSID70879907

Created by admin on Sat Dec 16 09:40:04 GMT 2023 , Edited by admin on Sat Dec 16 09:40:04 GMT 2023

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