| Name | 2-Methyl-2-Pentyl-1,3-Dioxolane |
|---|---|
| Synonyms | 2-Amyl-2-Methyl-1,3-Dioxolane; 1,3-Dioxolane, 2-Methyl-2-Pentyl-; 5-19-01-00145 (Beilstein Handbook Reference) |
| Molecular Structure | ![]() |
| Molecular Formula | C9H18O2 |
| Molecular Weight | 158.24 |
| CAS Registry Number | 4352-95-8 |
| SMILES | C(C1(OCCO1)C)CCCC |
| InChI | 1S/C9H18O2/c1-3-4-5-6-9(2)10-7-8-11-9/h3-8H2,1-2H3 |
| InChIKey | OUQPLRDJDIOBOU-UHFFFAOYSA-N |
| Density | 0.897g/cm3 (Cal.) |
|---|---|
| Boiling point | 176.619°C at 760 mmHg (Cal.) |
| Flash point | 58.492°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-2-Pentyl-1,3-Dioxolane |