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| Chemical manufacturer | ||||
| Name | 2-Methoxy-2-phenyl-1,3-dioxane |
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| Synonyms | 1,3-Dioxane,2-methoxy-2-phenyl-; 2-methoxy-2-phenyl-1,3-dioxane |
| Molecular Structure |  |
| Molecular Formula | C11H14O3 |
| Molecular Weight | 194.23 |
| CAS Registry Number | 76109-82-5 |
| SMILES | COC1(OCCCO1)c2ccccc2 |
| InChI | 1S/C11H14O3/c1-12-11(13-8-5-9-14-11)10-6-3-2-4-7-10/h2-4,6-7H,5,8-9H2,1H3 |
| InChIKey | CMTZQFVXXPKVJI-UHFFFAOYSA-N |
| Density | 1.124g/cm3 (Cal.) |
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| Boiling point | 281.246°C at 760 mmHg (Cal.) |
| Flash point | 93.115°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methoxy-2-phenyl-1,3-dioxane |