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| Chemical manufacturer | ||||
| Name | 2-(2-Vinylphenyl)-1,3-Dioxane |
|---|---|
| Synonyms | 1,3-Dioxane,2-(2-ethenylphenyl)-; 2-(2-vinylphenyl)-1,3-dioxane |
| Molecular Structure | ![]() |
| Molecular Formula | C12H14O2 |
| Molecular Weight | 190.24 |
| CAS Registry Number | 233253-68-4 |
| SMILES | O1CCCOC1c2c(cccc2)\C=C |
| InChI | 1S/C12H14O2/c1-2-10-6-3-4-7-11(10)12-13-8-5-9-14-12/h2-4,6-7,12H,1,5,8-9H2 |
| InChIKey | ZROFHAROXAPWFW-UHFFFAOYSA-N |
| Density | 1.065g/cm3 (Cal.) |
|---|---|
| Boiling point | 287.397°C at 760 mmHg (Cal.) |
| Flash point | 134.65°C (Cal.) |
| Refractive index | 1.551 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(2-Vinylphenyl)-1,3-Dioxane |