1,1,3,3-Tetraallyloxypropane
1,1,3,3-tetrakis(prop-2-enoxy)propane
Also Known As: Phenacylamine|1,1,3,3-TETRAALLYLOXYPROPANE|1,1,3,3-tetrakis(prop-2-enoxy)propane|EINECS 244-354-6|1,1,3,3-Tetrakis(allyloxy)propane|MALONALDEHYDE BIS(DIALLYL ACETAL)|3-{1,3,3-Tris[(prop-2-en-1-yl)oxy]propoxy}prop-1-ene|3,3',3'',3'''-[1,3-Propanediylidenetetrakis(oxy)]tetrakis[1-propene]|3-[1,3,3-TRIS(PROP-2-EN-1-YLOXY)PROPOXY]PROP-1-ENE|1-Propene,3,3',3'',3'''-[1,3-propanediylidenetetrakis(oxy)]tetrakis- (9CI)|3,3 ,3 ,3 -[1,3-Propanediylidenetetrakis(oxy)]tetrakis(1-propene)|1,1,3,3-tetrakis(allyloxy)propane, MALONALDEHYDE BIS(DIALLYL ACETAL), 1,1,3,3-TETRAALLYLOXYPROPANE, 3,3',3'',3'''-[1,3-Propanediylidenetetrakis(oxy)]tetrakis(1-propene)
| Molecular Formula | C15H24O4 |
|---|---|
| Molecular Weight | 268.16745 g/mol |
| LogP | 2.84 |
| Topological Polar Surface Area | 36.92 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 14 |
| Exact Mass | 268.16745 |
| Heavy Atoms | 19 |
| Complexity | 212.9 |
Chemical Identifiers
| CAS Number | 21379-91-9 |
|---|---|
| SMILES | C=CCOC(CC(OCC=C)OCC=C)OCC=C |
Product Overview
1,1,3,3-Tetraallyloxypropane (CAS 21379-91-9), with molecular formula C15H24O4 and molecular weight 268.16745 g/mol. IUPAC: 1,1,3,3-tetrakis(prop-2-enoxy)propane.
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