| Name | 4,4-Dimethoxy-1,3-butadien-2-ol |
|---|---|
| Synonyms | 1,3-Butadien-2-ol, 4,4-dimethoxy- |
| Molecular Structure | ![]() |
| Molecular Formula | C6H10O3 |
| Molecular Weight | 130.14 |
| CAS Registry Number | 765850-15-5 |
| SMILES | COC(=CC(=C)O)OC |
| InChI | 1S/C6H10O3/c1-5(7)4-6(8-2)9-3/h4,7H,1H2,2-3H3 |
| InChIKey | ZRIXMXIJRWLUCS-UHFFFAOYSA-N |
| Density | 1.032g/cm3 (Cal.) |
|---|---|
| Boiling point | 178.261°C at 760 mmHg (Cal.) |
| Flash point | 61.61°C (Cal.) |
| Refractive index | 1.457 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4,4-Dimethoxy-1,3-butadien-2-ol |