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

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

InChIKey=SFNAUTSNWPPDSY-UHFFFAOYSA-N

InChI=1S/C12H5Br5O/c13-6-1-3-7(4-2-6)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 20:33:01 GMT 2025` Edited by `admin` on `Mon Mar 31 20:33:01 GMT 2025`
Record UNII	5F5O4058E8
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

PBDE 114

Preferred Name

English

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

Common Name

English

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

Systematic Name

English

Code System Code Type Description

PUBCHEM

86208547

Created by admin on Mon Mar 31 20:33:01 GMT 2025 , Edited by admin on Mon Mar 31 20:33:01 GMT 2025

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FDA UNII

5F5O4058E8

Created by admin on Mon Mar 31 20:33:01 GMT 2025 , Edited by admin on Mon Mar 31 20:33:01 GMT 2025

PRIMARY

EPA CompTox

DTXSID10879926

Created by admin on Mon Mar 31 20:33:01 GMT 2025 , Edited by admin on Mon Mar 31 20:33:01 GMT 2025

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CAS

446254-77-9

Created by admin on Mon Mar 31 20:33:01 GMT 2025 , Edited by admin on Mon Mar 31 20:33:01 GMT 2025

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