| Name | 4-Methyl-2-(2-Methyl-1-Propenyl)-1,3-Dioxane |
|---|---|
| Synonyms | 1,3-Dioxane, 4-Methyl-2-(2-Methyl-1-Propenyl)-; 4-Methyl-2-(2-Methyl-1-Propenyl)-1,3-Dioxane |
| Molecular Structure | ![]() |
| Molecular Formula | C9H16O2 |
| Molecular Weight | 156.22 |
| CAS Registry Number | 55546-11-7 |
| EINECS | 259-702-2 |
| SMILES | CC1CCOC(O1)C=C(C)C |
| InChI | 1S/C9H16O2/c1-7(2)6-9-10-5-4-8(3)11-9/h6,8-9H,4-5H2,1-3H3 |
| InChIKey | MIHZNPXEZUDVDZ-UHFFFAOYSA-N |
| Density | 0.972g/cm3 (Cal.) |
|---|---|
| Boiling point | 190.882°C at 760 mmHg (Cal.) |
| Flash point | 63.953°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Methyl-2-(2-Methyl-1-Propenyl)-1,3-Dioxane |