| Name | 2,2-Dibutyl-1,3-Dioxolane-4-Methanol |
|---|---|
| Synonyms | 1,3-Dioxolane-4-Methanol, 2,2-Dibutyl-; 2,2-Dibutyl-1,3-Dioxolane-4-Methanol |
| Molecular Structure | ![]() |
| Molecular Formula | C12H24O3 |
| Molecular Weight | 216.32 |
| CAS Registry Number | 5694-78-0 |
| SMILES | C(C1(OC(CO1)CO)CCCC)CCC |
| InChI | 1S/C12H24O3/c1-3-5-7-12(8-6-4-2)14-10-11(9-13)15-12/h11,13H,3-10H2,1-2H3 |
| InChIKey | LBLQNULZTHESCY-UHFFFAOYSA-N |
| Density | 0.945g/cm3 (Cal.) |
|---|---|
| Boiling point | 294.692°C at 760 mmHg (Cal.) |
| Flash point | 144.698°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,2-Dibutyl-1,3-Dioxolane-4-Methanol |