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Details

Stereochemistry ACHIRAL
Molecular Formula C12H6Br4O
Molecular Weight 485.791
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3',5,5'-TETRABROMODIPHENYL ETHER

SMILES

BrC1=CC=C(Br)C(OC2=CC(Br)=CC(Br)=C2)=C1

InChI

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

HIDE SMILES / InChI

Approval Year

Name Type Language
2,3',5,5'-TETRABROMODIPHENYL ETHER
Common Name English
PBDE 72
Common Name English
BENZENE, 1,4-DIBROMO-2-(3,5-DIBROMOPHENOXY)-
Systematic Name English
Code System Code Type Description
FDA UNII
3639MU5YQU
Created by admin on Sat Dec 16 09:34:48 GMT 2023 , Edited by admin on Sat Dec 16 09:34:48 GMT 2023
PRIMARY
CAS
446254-40-6
Created by admin on Sat Dec 16 09:34:48 GMT 2023 , Edited by admin on Sat Dec 16 09:34:48 GMT 2023
PRIMARY
EPA CompTox
DTXSID80879892
Created by admin on Sat Dec 16 09:34:48 GMT 2023 , Edited by admin on Sat Dec 16 09:34:48 GMT 2023
PRIMARY
PUBCHEM
86208512
Created by admin on Sat Dec 16 09:34:48 GMT 2023 , Edited by admin on Sat Dec 16 09:34:48 GMT 2023
PRIMARY