1,1,2,2-Tetrakis(allyloxy)ethane
3-[1,2,2-tris(prop-2-enoxy)ethoxy]prop-1-ene
Also Known As: Tetraallyloxyethane|1,1,2,2-Tetrakis(allyloxy)ethane|Tetra(allyloxy)ethane|Tetrakis(allyloxy)ethane|Glyoxal bis(diallyl acetal)|Glyoxal tetraallyl acetal|Glyoxal, bis(diallyl acetal)|1,1,2,2-Tetraallyloxyethane|Tetra(allyloxy)ethane (VAN)|Tetrakis-(allyloxy)-ethane|1,1,2,2-Tetra(allyloxy)ethane|EINECS 240-692-3|Glyoxal, bis (diallyl acetal)|Ethane, 1,1,2,2-tetrakis(allyloxy)-|Jsp003353|3-[1,2,2-tris(prop-2-enoxy)ethoxy]prop-1-ene|1,2,2-Tetrakis(allyloxy)ethane|EINECS 249-933-7|AI3-62477|Ethane,1,2,2-tetrakis(allyloxy)-|Glyoxal, bis(diallyl acetal) (7CI,8CI)|3-[1,2,2-tris(prop-2-en-1-yloxy)ethoxy]prop-1-ene|3-[1,2,2-tris(allyloxy)ethoxy]prop-1-ene|3-(1,2,2-triallyloxyethoxy)prop-1-ene
| Molecular Formula | C14H22O4 |
|---|---|
| Molecular Weight | 254.15181 g/mol |
| LogP | 2.45 |
| Topological Polar Surface Area | 36.92 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 13 |
| Exact Mass | 254.15181 |
| Heavy Atoms | 18 |
| Complexity | 200.2 |
Chemical Identifiers
| CAS Number | 16646-44-9 |
|---|---|
| SMILES | C=CCOC(C(OCC=C)OCC=C)OCC=C |
Product Overview
1,1,2,2-Tetrakis(allyloxy)ethane (CAS 16646-44-9), with molecular formula C14H22O4 and molecular weight 254.15181 g/mol. IUPAC: 3-[1,2,2-tris(prop-2-enoxy)ethoxy]prop-1-ene.
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