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| Name | 2-(4-Allylphenyl)-1,3-dioxane |
|---|---|
| Synonyms | 2-(4-allylphenyl)-1,3-dioxane |
| Molecular Structure |  |
| Molecular Formula | C13H16O2 |
| Molecular Weight | 204.26 |
| CAS Registry Number | 869648-07-7 |
| SMILES | C=CCc1ccc(cc1)C2OCCCO2 |
| InChI | 1S/C13H16O2/c1-2-4-11-5-7-12(8-6-11)13-14-9-3-10-15-13/h2,5-8,13H,1,3-4,9-10H2 |
| InChIKey | PNMZPGTZTCVYGJ-UHFFFAOYSA-N |
| Density | 1.036g/cm3 (Cal.) |
|---|---|
| Boiling point | 312.752°C at 760 mmHg (Cal.) |
| Flash point | 153.223°C (Cal.) |
| Refractive index | 1.521 (Cal.) |
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