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| Name | 2-Methyl-4-(1-Phenylethyl)-1,3-Dioxolane |
|---|---|
| Molecular Structure |  |
| Molecular Formula | C12H16O2 |
| Molecular Weight | 192.26 |
| CAS Registry Number | 84642-59-1 |
| EINECS | 283-436-6 |
| SMILES | C2=C(C(C1OC(OC1)C)C)C=CC=C2 |
| InChI | 1S/C12H16O2/c1-9(11-6-4-3-5-7-11)12-8-13-10(2)14-12/h3-7,9-10,12H,8H2,1-2H3 |
| InChIKey | UJOYYIGQEPKOBI-UHFFFAOYSA-N |
| Density | 1.032g/cm3 (Cal.) |
|---|---|
| Boiling point | 259.771°C at 760 mmHg (Cal.) |
| Flash point | 114.414°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-4-(1-Phenylethyl)-1,3-Dioxolane |