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| Chemical manufacturer | ||||
| Name | 2-Phenyl-4-Vinyl-1,3-Dioxane |
|---|---|
| Synonyms | 1,3-Dioxane,4-ethenyl-2-phenyl-; 2-phenyl-4-vinyl-1,3-dioxane |
| Molecular Structure | ![]() |
| Molecular Formula | C12H14O2 |
| Molecular Weight | 190.24 |
| CAS Registry Number | 139884-80-3 |
| SMILES | C=CC1CCOC(O1)c2ccccc2 |
| InChI | 1S/C12H14O2/c1-2-11-8-9-13-12(14-11)10-6-4-3-5-7-10/h2-7,11-12H,1,8-9H2 |
| InChIKey | JURRHCSQAJTABR-UHFFFAOYSA-N |
| Density | 1.096g/cm3 (Cal.) |
|---|---|
| Boiling point | 284.062°C at 760 mmHg (Cal.) |
| Flash point | 132.207°C (Cal.) |
| Refractive index | 1.569 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Phenyl-4-Vinyl-1,3-Dioxane |