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

BrC1=CC=C(OC2=C(Br)C=CC(Br)=C2Br)C=C1Br

InChIKey=LESZGJVTZILBTK-UHFFFAOYSA-N

InChI=1S/C12H5Br5O/c13-7-2-1-6(5-10(7)16)18-12-9(15)4-3-8(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 `Mon Mar 31 20:33:00 GMT 2025` Edited by `admin` on `Mon Mar 31 20:33:00 GMT 2025`
Record UNII	061OX73CP3
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

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

Common Name

English

PBDE 110

Preferred Name

English

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

Systematic Name

English

Code System Code Type Description

CAS

446254-73-5

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

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PUBCHEM

86208542

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

061OX73CP3

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

DTXSID70879922

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