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

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

InChIKey=OCLWEJVGAUFXQU-UHFFFAOYSA-N

InChI=1S/C12H5Br5O/c13-6-4-8(15)12(9(16)5-6)18-10-3-1-2-7(14)11(10)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 10:49:51 GMT 2023` Edited by `admin` on `Sat Dec 16 10:49:51 GMT 2023`
Record UNII	17A33785AI
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

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

Common Name

English

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

Systematic Name

English

PBDE 98

Common Name

English

Code System Code Type Description

CAS

38463-82-0

Created by admin on Sat Dec 16 10:49:51 GMT 2023 , Edited by admin on Sat Dec 16 10:49:51 GMT 2023

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FDA UNII

17A33785AI

Created by admin on Sat Dec 16 10:49:51 GMT 2023 , Edited by admin on Sat Dec 16 10:49:51 GMT 2023

PRIMARY

PUBCHEM

71446569

Created by admin on Sat Dec 16 10:49:51 GMT 2023 , Edited by admin on Sat Dec 16 10:49:51 GMT 2023

PRIMARY

EPA CompTox

DTXSID10855048

Created by admin on Sat Dec 16 10:49:51 GMT 2023 , Edited by admin on Sat Dec 16 10:49:51 GMT 2023

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