2,3,4',6-TETRABROMODIPHENYL ETHER

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

InChIKey=LDCXVFJUWKKBNY-UHFFFAOYSA-N

InChI=1S/C12H6Br4O/c13-7-1-3-8(4-2-7)17-12-10(15)6-5-9(14)11(12)16/h1-6H

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 20:33:10 GMT 2025` Edited by `admin` on `Mon Mar 31 20:33:10 GMT 2025`
Record UNII	QVX9KJ5P5T
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

2,3,4',6-TETRABROMODIPHENYL ETHER

Common Name

English

PBDE 64

Preferred Name

English

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

Systematic Name

English

Code System Code Type Description

CAS

446254-35-9

Created by admin on Mon Mar 31 20:33:10 GMT 2025 , Edited by admin on Mon Mar 31 20:33:10 GMT 2025

PRIMARY

EPA CompTox

DTXSID70879886

Created by admin on Mon Mar 31 20:33:10 GMT 2025 , Edited by admin on Mon Mar 31 20:33:10 GMT 2025

PRIMARY

FDA UNII

QVX9KJ5P5T

Created by admin on Mon Mar 31 20:33:10 GMT 2025 , Edited by admin on Mon Mar 31 20:33:10 GMT 2025

PRIMARY

PUBCHEM

86208507

Created by admin on Mon Mar 31 20:33:10 GMT 2025 , Edited by admin on Mon Mar 31 20:33:10 GMT 2025

PRIMARY