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| Chemical manufacturer | ||||
| Name | 2-Phenyl-5-Propyl-1,3-Dioxane |
|---|---|
| Synonyms | 2-phenyl-5-propyl-1,3-dioxane |
| Molecular Structure | ![]() |
| Molecular Formula | C13H18O2 |
| Molecular Weight | 206.28 |
| CAS Registry Number | 27942-78-5 |
| SMILES | CCCC1COC(OC1)c2ccccc2 |
| InChI | 1S/C13H18O2/c1-2-6-11-9-14-13(15-10-11)12-7-4-3-5-8-12/h3-5,7-8,11,13H,2,6,9-10H2,1H3 |
| InChIKey | GXARQSKXDXFENY-UHFFFAOYSA-N |
| Density | 0.997g/cm3 (Cal.) |
|---|---|
| Boiling point | 299.869°C at 760 mmHg (Cal.) |
| Flash point | 143.786°C (Cal.) |
| Refractive index | 1.493 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Phenyl-5-Propyl-1,3-Dioxane |