2,2',3,5,6-PENTABROMODIPHENYL ETHER

BrC1=CC=CC=C1OC2=C(Br)C(Br)=CC(Br)=C2Br

InChIKey=BRTPVPJQMWLDNO-UHFFFAOYSA-N

InChI=1S/C12H5Br5O/c13-6-3-1-2-4-9(6)18-12-10(16)7(14)5-8(15)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 `Mon Mar 31 22:46:36 GMT 2025` Edited by `admin` on `Mon Mar 31 22:46:36 GMT 2025`
Record UNII	Y7MM82Y84X
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

PBDE 93

Preferred Name

English

2,2',3,5,6-PENTABROMODIPHENYL ETHER

Common Name

English

BENZENE, 1,2,4,5-TETRABROMO-3-(2-BROMOPHENOXY)-

Systematic Name

English

Code System Code Type Description

CAS

446254-60-0

Created by admin on Mon Mar 31 22:46:36 GMT 2025 , Edited by admin on Mon Mar 31 22:46:36 GMT 2025

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PUBCHEM

71361690

Created by admin on Mon Mar 31 22:46:36 GMT 2025 , Edited by admin on Mon Mar 31 22:46:36 GMT 2025

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EPA CompTox

DTXSID90785354

Created by admin on Mon Mar 31 22:46:36 GMT 2025 , Edited by admin on Mon Mar 31 22:46:36 GMT 2025

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FDA UNII

Y7MM82Y84X

Created by admin on Mon Mar 31 22:46:36 GMT 2025 , Edited by admin on Mon Mar 31 22:46:36 GMT 2025

PRIMARY