| Name | 2-Phenyl-2-Methyl-1,3-Dioxolane-4-Methanol |
|---|---|
| Synonyms | 1,3-Dioxolane-4-Methanol, 2-Methyl-2-Phenyl-; 2-Methyl-2-Phenyl-1,3-Dioxolane-4-Methanol |
| Molecular Structure | ![]() |
| Molecular Formula | C11H14O3 |
| Molecular Weight | 194.23 |
| CAS Registry Number | 4361-60-8 |
| SMILES | C2=C(C1(OC(CO)CO1)C)C=CC=C2 |
| InChI | 1S/C11H14O3/c1-11(9-5-3-2-4-6-9)13-8-10(7-12)14-11/h2-6,10,12H,7-8H2,1H3 |
| InChIKey | LYQZNMYSUIDIML-UHFFFAOYSA-N |
| Density | 1.129g/cm3 (Cal.) |
|---|---|
| Boiling point | 308.294°C at 760 mmHg (Cal.) |
| Flash point | 151.961°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Phenyl-2-Methyl-1,3-Dioxolane-4-Methanol |