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| Chemical manufacturer | ||||
| Name | 4-(3-Methylphenyl)-1,3-dioxane |
|---|---|
| Synonyms | 1,3-Dioxane,4-(3-methylphenyl)-; 4-(m-tolyl)-1,3-dioxane |
| Molecular Structure | ![]() |
| Molecular Formula | C11H14O2 |
| Molecular Weight | 178.23 |
| CAS Registry Number | 681854-01-3 |
| SMILES | Cc1cccc(c1)C2CCOCO2 |
| InChI | 1S/C11H14O2/c1-9-3-2-4-10(7-9)11-5-6-12-8-13-11/h2-4,7,11H,5-6,8H2,1H3 |
| InChIKey | LJCQSXNWVLQTMP-UHFFFAOYSA-N |
| Density | 1.055g/cm3 (Cal.) |
|---|---|
| Boiling point | 275.187°C at 760 mmHg (Cal.) |
| Flash point | 125.706°C (Cal.) |
| Refractive index | 1.515 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(3-Methylphenyl)-1,3-dioxane |