| Name | 1,1-Dimethoxybut-2-Ene |
|---|---|
| Synonyms | [(E)-1-Methoxybut-2-Enoxy]Methane; 2-Butenal Dimethyl Acetal; 3-01-00-02979 (Beilstein Handbook Reference) |
| Molecular Structure | ![]() |
| Molecular Formula | C6H12O2 |
| Molecular Weight | 116.16 |
| CAS Registry Number | 21962-24-3 |
| EINECS | 244-683-5 |
| SMILES | COC(OC)\C=C\C |
| InChI | 1S/C6H12O2/c1-4-5-6(7-2)8-3/h4-6H,1-3H3/b5-4+ |
| InChIKey | NOYRGONWBIVLEL-SNAWJCMRSA-N |
| Density | 0.865g/cm3 (Cal.) |
|---|---|
| Boiling point | 114.592°C at 760 mmHg (Cal.) |
| Flash point | 12.092°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,1-Dimethoxybut-2-Ene |