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| Chemical manufacturer | ||||
| Name | 5-Methylene-2-(4-Methylphenyl)-1,3-Dioxane |
|---|---|
| Synonyms | 5-methylene-2-(p-tolyl)-1,3-dioxane |
| Molecular Structure | ![]() |
| Molecular Formula | C12H14O2 |
| Molecular Weight | 190.24 |
| CAS Registry Number | 157043-13-5 |
| SMILES | Cc1ccc(cc1)C2OCC(=C)CO2 |
| InChI | 1S/C12H14O2/c1-9-3-5-11(6-4-9)12-13-7-10(2)8-14-12/h3-6,12H,2,7-8H2,1H3 |
| InChIKey | AMPINRSSSGTJTN-UHFFFAOYSA-N |
| Density | 1.07g/cm3 (Cal.) |
|---|---|
| Boiling point | 292.233°C at 760 mmHg (Cal.) |
| Flash point | 138.193°C (Cal.) |
| Refractive index | 1.537 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Methylene-2-(4-Methylphenyl)-1,3-Dioxane |