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| Chemical manufacturer | ||||
| Name | 2,2-Dimethyl-4-Phenyl-1,3-Dioxane |
|---|---|
| Synonyms | 1,3-Dioxane,2,2-dimethyl-4-phenyl-; 2,2-dimethyl-4-phenyl-1,3-dioxane |
| Molecular Structure | ![]() |
| Molecular Formula | C12H16O2 |
| Molecular Weight | 192.25 |
| CAS Registry Number | 29211-78-7 |
| SMILES | CC1(C)OCCC(O1)c2ccccc2 |
| InChI | 1S/C12H16O2/c1-12(2)13-9-8-11(14-12)10-6-4-3-5-7-10/h3-7,11H,8-9H2,1-2H3 |
| InChIKey | KCEXUGIHDXCPCJ-UHFFFAOYSA-N |
| Density | 1.006g/cm3 (Cal.) |
|---|---|
| Boiling point | 268.535°C at 760 mmHg (Cal.) |
| Flash point | 120.834°C (Cal.) |
| Refractive index | 1.491 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,2-Dimethyl-4-Phenyl-1,3-Dioxane |