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

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

InChIKey=KLQKWMYXEWUAFP-UHFFFAOYSA-N

InChI=1S/C12H5Br5O/c13-6-2-1-3-7(4-6)18-9-5-8(14)10(15)12(17)11(9)16/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 20:32:28 GMT 2025` Edited by `admin` on `Mon Mar 31 20:32:28 GMT 2025`
Record UNII	86V0CL7L20
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

PBDE 106

Preferred Name

English

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

Common Name

English

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

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID80879918

Created by admin on Mon Mar 31 20:32:28 GMT 2025 , Edited by admin on Mon Mar 31 20:32:28 GMT 2025

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PUBCHEM

86208537

Created by admin on Mon Mar 31 20:32:28 GMT 2025 , Edited by admin on Mon Mar 31 20:32:28 GMT 2025

PRIMARY

CAS

446254-69-9

Created by admin on Mon Mar 31 20:32:28 GMT 2025 , Edited by admin on Mon Mar 31 20:32:28 GMT 2025

PRIMARY

FDA UNII

86V0CL7L20

Created by admin on Mon Mar 31 20:32:28 GMT 2025 , Edited by admin on Mon Mar 31 20:32:28 GMT 2025

PRIMARY