2,2',5,6'-TETRABROMODIPHENYL ETHER

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

InChIKey=SDVQGIMOFXMKHR-UHFFFAOYSA-N

InChI=1S/C12H6Br4O/c13-7-4-5-8(14)11(6-7)17-12-9(15)2-1-3-10(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 `Sat Dec 16 01:12:10 GMT 2023` Edited by `admin` on `Sat Dec 16 01:12:10 GMT 2023`
Record UNII	M884ZQ49KS
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

2,2',5,6'-TETRABROMODIPHENYL ETHER

Common Name

English

BENZENE, 1,3-DIBROMO-2-(2,5-DIBROMOPHENOXY)-

Systematic Name

English

PBDE 53

Common Name

English

Code System Code Type Description

FDA UNII

M884ZQ49KS

Created by admin on Sat Dec 16 01:12:10 GMT 2023 , Edited by admin on Sat Dec 16 01:12:10 GMT 2023

PRIMARY

CAS

446254-25-7

Created by admin on Sat Dec 16 01:12:10 GMT 2023 , Edited by admin on Sat Dec 16 01:12:10 GMT 2023

PRIMARY

EPA CompTox

DTXSID20879876

Created by admin on Sat Dec 16 01:12:10 GMT 2023 , Edited by admin on Sat Dec 16 01:12:10 GMT 2023

PRIMARY

PUBCHEM

86208496

Created by admin on Sat Dec 16 01:12:10 GMT 2023 , Edited by admin on Sat Dec 16 01:12:10 GMT 2023

PRIMARY