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| Chemical manufacturer | ||||
| Name | 5-(Methoxymethyl)-2-Phenyl-1,3-Dioxane |
|---|---|
| Synonyms | 5-(methoxymethyl)-2-phenyl-1,3-dioxane |
| Molecular Structure | ![]() |
| Molecular Formula | C12H16O3 |
| Molecular Weight | 208.25 |
| CAS Registry Number | 115305-48-1 |
| SMILES | COCC1COC(OC1)c2ccccc2 |
| InChI | 1S/C12H16O3/c1-13-7-10-8-14-12(15-9-10)11-5-3-2-4-6-11/h2-6,10,12H,7-9H2,1H3 |
| InChIKey | GCNUKQDSEUZLLY-UHFFFAOYSA-N |
| Density | 1.059g/cm3 (Cal.) |
|---|---|
| Boiling point | 298.367°C at 760 mmHg (Cal.) |
| Flash point | 99.27°C (Cal.) |
| Refractive index | 1.493 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-(Methoxymethyl)-2-Phenyl-1,3-Dioxane |