| Name | 4,4,6-Trimethyl-2-(1-Propenyl)-1,3-Dioxane |
|---|---|
| Synonyms | 4,4,6-Trimethyl-2-Prop-1-Enyl-1,3-Dioxane; Nsc8222; 1,3-Dioxane, 4,4,6-Trimethyl-2-(1-Propenyl)- |
| Molecular Structure | ![]() |
| Molecular Formula | C10H18O2 |
| Molecular Weight | 170.25 |
| CAS Registry Number | 6413-74-7 |
| EINECS | 229-116-1 |
| SMILES | CC1(OC(OC(C1)C)\C=C\C)C |
| InChI | 1S/C10H18O2/c1-5-6-9-11-8(2)7-10(3,4)12-9/h5-6,8-9H,7H2,1-4H3/b6-5+ |
| InChIKey | KYIPJDJFXLVIDL-AATRIKPKSA-N |
| Density | 0.931g/cm3 (Cal.) |
|---|---|
| Boiling point | 192.921°C at 760 mmHg (Cal.) |
| Flash point | 65.447°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4,4,6-Trimethyl-2-(1-Propenyl)-1,3-Dioxane |