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| Chemical manufacturer | ||||
| Name | trans-5-Methoxy-2-Phenyl-1,3-Dioxane |
|---|---|
| Synonyms | (2r,5r)-5-methoxy-2-phenyl-1,3-dioxane |
| Molecular Structure | ![]() |
| Molecular Formula | C11H14O3 |
| Molecular Weight | 194.23 |
| CAS Registry Number | 26310-57-6 |
| SMILES | CO[C@@H]1CO[C@H](OC1)c2ccccc2 |
| InChI | 1S/C11H14O3/c1-12-10-7-13-11(14-8-10)9-5-3-2-4-6-9/h2-6,10-11H,7-8H2,1H3/t10-,11- |
| InChIKey | VGRWLSCCYCJYST-XYPYZODXSA-N |
| Density | 1.119g/cm3 (Cal.) |
|---|---|
| Boiling point | 287.206°C at 760 mmHg (Cal.) |
| Flash point | 95.257°C (Cal.) |
| Refractive index | 1.523 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for trans-5-Methoxy-2-Phenyl-1,3-Dioxane |