| Name | 2-Benzyl-4-Phenyl-1,3-Dioxolane |
|---|---|
| Synonyms | 2-(Benzyl)-4-Phenyl-1,3-Dioxolane; Nsc45662; Phenylacetaldehyde Phenylethylene Glycol Acetal |
| Molecular Structure | ![]() |
| Molecular Formula | C16H16O2 |
| Molecular Weight | 240.30 |
| CAS Registry Number | 4362-20-3 |
| EINECS | 224-448-3 |
| SMILES | C1=CC=C(C=C1)C3OC(CC2=CC=CC=C2)OC3 |
| InChI | 1S/C16H16O2/c1-3-7-13(8-4-1)11-16-17-12-15(18-16)14-9-5-2-6-10-14/h1-10,15-16H,11-12H2 |
| InChIKey | WIAZXGHBTOASSQ-UHFFFAOYSA-N |
| Density | 1.127g/cm3 (Cal.) |
|---|---|
| Boiling point | 364.842°C at 760 mmHg (Cal.) |
| Flash point | 191.379°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Benzyl-4-Phenyl-1,3-Dioxolane |