2,3,3',4',5-PENTABROMODIPHENYL ETHER

BrC1=CC(Br)=C(Br)C(OC2=CC=C(Br)C(Br)=C2)=C1

InChIKey=OMGVAMFMRSETEG-UHFFFAOYSA-N

InChI=1S/C12H5Br5O/c13-6-3-10(16)12(17)11(4-6)18-7-1-2-8(14)9(15)5-7/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 20:33:00 GMT 2025` Edited by `admin` on `Mon Mar 31 20:33:00 GMT 2025`
Record UNII	39BG07UGN7
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

2,3,3',4',5-PENTABROMODIPHENYL ETHER

Common Name

English

PBDE 107

Preferred Name

English

BENZENE, 1,2,5-TRIBROMO-3-(3,4-DIBROMOPHENOXY)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

86208538

Created by admin on Mon Mar 31 20:33:00 GMT 2025 , Edited by admin on Mon Mar 31 20:33:00 GMT 2025

PRIMARY

CAS

446254-70-2

Created by admin on Mon Mar 31 20:33:00 GMT 2025 , Edited by admin on Mon Mar 31 20:33:00 GMT 2025

PRIMARY

EPA CompTox

DTXSID40879919

Created by admin on Mon Mar 31 20:33:00 GMT 2025 , Edited by admin on Mon Mar 31 20:33:00 GMT 2025

PRIMARY

FDA UNII

39BG07UGN7

Created by admin on Mon Mar 31 20:33:00 GMT 2025 , Edited by admin on Mon Mar 31 20:33:00 GMT 2025

PRIMARY