| Name | (1E)-1-Ethoxy-1,3-butadiene-1,3-diol |
|---|---|
| Synonyms | 1,3-Butadiene-1,3-diol, 1-ethoxy- |
| Molecular Structure | ![]() |
| Molecular Formula | C6H10O3 |
| Molecular Weight | 130.14 |
| CAS Registry Number | 792147-21-8 |
| SMILES | CCOC(=CC(=C)O)O |
| InChI | 1S/C6H10O3/c1-3-9-6(8)4-5(2)7/h4,7-8H,2-3H2,1H3/b6-4+ |
| InChIKey | ATQZABFMRANDDK-GQCTYLIASA-N |
| Density | 1.11g/cm3 (Cal.) |
|---|---|
| Boiling point | 216.158°C at 760 mmHg (Cal.) |
| Flash point | 84.53°C (Cal.) |
| Refractive index | 1.494 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1E)-1-Ethoxy-1,3-butadiene-1,3-diol |