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

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

InChIKey=VTMFEPLDDHZBGI-UHFFFAOYSA-N

InChI=1S/C12H5Br5O/c13-7-2-1-6(3-8(7)14)18-12-5-10(16)9(15)4-11(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 20:33:01 GMT 2025` Edited by `admin` on `Mon Mar 31 20:33:01 GMT 2025`
Record UNII	3IF7OHN68D
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

PBDE 118

Preferred Name

English

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

Common Name

English

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

Systematic Name

English

Code System Code Type Description

PUBCHEM

57358122

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

CAS

446254-80-4

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

DTXSID40724016

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

FDA UNII

3IF7OHN68D

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