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| Chemical manufacturer | ||||
| Name | 4-(2-Methylphenyl)-1,3-dioxane |
|---|---|
| Synonyms | 1,3-Dioxane,4-(2-methylphenyl)-; 4-(o-tolyl)-1,3-dioxane |
| Molecular Structure | ![]() |
| Molecular Formula | C11H14O2 |
| Molecular Weight | 178.23 |
| CAS Registry Number | 697252-26-9 |
| SMILES | Cc1ccccc1C2CCOCO2 |
| InChI | 1S/C11H14O2/c1-9-4-2-3-5-10(9)11-6-7-12-8-13-11/h2-5,11H,6-8H2,1H3 |
| InChIKey | MYZQKCSMWOUDJG-UHFFFAOYSA-N |
| Density | 1.055g/cm3 (Cal.) |
|---|---|
| Boiling point | 278.871°C at 760 mmHg (Cal.) |
| Flash point | 128.405°C (Cal.) |
| Refractive index | 1.515 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(2-Methylphenyl)-1,3-dioxane |