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 |