Online Database of Chemicals from Around the World
| Name | 2-Phenethyl-1,3-Dioxane |
|---|---|
| Synonyms | Nsc404936; Nsc22537 |
| Molecular Structure |  |
| Molecular Formula | C12H16O2 |
| Molecular Weight | 192.26 |
| CAS Registry Number | 5663-30-9 |
| SMILES | C1=CC=CC=C1CCC2OCCCO2 |
| InChI | 1S/C12H16O2/c1-2-5-11(6-3-1)7-8-12-13-9-4-10-14-12/h1-3,5-6,12H,4,7-10H2 |
| InChIKey | TVELIZAUQNFJHC-UHFFFAOYSA-N |
| Density | 1.029g/cm3 (Cal.) |
|---|---|
| Boiling point | 286.315°C at 760 mmHg (Cal.) |
| Flash point | 133.858°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Phenethyl-1,3-Dioxane |
