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| Chemical manufacturer | ||||
| Name | 2-Ethyl-4-phenyl-1,3-dioxane |
|---|---|
| Synonyms | 1,3-Dioxane,2-ethyl-4-phenyl-; 2-ethyl-4-phenyl-1,3-dioxane |
| Molecular Structure | ![]() |
| Molecular Formula | C12H16O2 |
| Molecular Weight | 192.25 |
| CAS Registry Number | 82240-36-6 |
| SMILES | CCC1OC(CCO1)c2ccccc2 |
| InChI | 1S/C12H16O2/c1-2-12-13-9-8-11(14-12)10-6-4-3-5-7-10/h3-7,11-12H,2,8-9H2,1H3 |
| InChIKey | BWMHXTRXHSOMIB-UHFFFAOYSA-N |
| Density | 1.01g/cm3 (Cal.) |
|---|---|
| Boiling point | 282.128°C at 760 mmHg (Cal.) |
| Flash point | 130.791°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Ethyl-4-phenyl-1,3-dioxane |