| Name | 2-Methyl-2-Pentyl-4-Phenyl-1,3-Dioxolane |
|---|---|
| Synonyms | 2-Amyl-2-Methyl-4-Phenyl-1,3-Dioxolane; Nsc45658 |
| Molecular Structure | ![]() |
| Molecular Formula | C15H22O2 |
| Molecular Weight | 234.34 |
| CAS Registry Number | 55668-44-5 |
| SMILES | C1=CC=CC=C1C2COC(O2)(C)CCCCC |
| InChI | 1S/C15H22O2/c1-3-4-8-11-15(2)16-12-14(17-15)13-9-6-5-7-10-13/h5-7,9-10,14H,3-4,8,11-12H2,1-2H3 |
| InChIKey | LVPFLTBHVPIDSH-UHFFFAOYSA-N |
| Density | 0.974g/cm3 (Cal.) |
|---|---|
| Boiling point | 315.911°C at 760 mmHg (Cal.) |
| Flash point | 155.537°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-2-Pentyl-4-Phenyl-1,3-Dioxolane |