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| Chemical manufacturer | ||||
| Name | 5-Isopropyl-2-Phenyl-1,3-Dioxane |
|---|---|
| Synonyms | 5-isopropyl-2-phenyl-1,3-dioxane |
| Molecular Structure | ![]() |
| Molecular Formula | C13H18O2 |
| Molecular Weight | 206.28 |
| CAS Registry Number | 27942-84-3 |
| SMILES | CC(C)C1COC(OC1)c2ccccc2 |
| InChI | 1S/C13H18O2/c1-10(2)12-8-14-13(15-9-12)11-6-4-3-5-7-11/h3-7,10,12-13H,8-9H2,1-2H3 |
| InChIKey | YWRTWADHKDBNNG-UHFFFAOYSA-N |
| Density | 1.007g/cm3 (Cal.) |
|---|---|
| Boiling point | 293.507°C at 760 mmHg (Cal.) |
| Flash point | 139.126°C (Cal.) |
| Refractive index | 1.497 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Isopropyl-2-Phenyl-1,3-Dioxane |