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| Chemical manufacturer | ||||
| Name | (2R)-2-(4-Ethylphenyl)Tetrahydro-4H-Pyran-4-One |
|---|---|
| Synonyms | (R)-2-(4-ethylphenyl)dihydro-2H-pyran-4(3H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C13H16O2 |
| Molecular Weight | 204.26 |
| CAS Registry Number | 590419-88-8 |
| SMILES | CCc1ccc(cc1)[C@H]2CC(=O)CCO2 |
| InChI | 1S/C13H16O2/c1-2-10-3-5-11(6-4-10)13-9-12(14)7-8-15-13/h3-6,13H,2,7-9H2,1H3/t13-/m1/s1 |
| InChIKey | OGXDEGNHWAIMKY-CYBMUJFWSA-N |
| Density | 1.069g/cm3 (Cal.) |
|---|---|
| Boiling point | 339.899°C at 760 mmHg (Cal.) |
| Flash point | 152.813°C (Cal.) |
| Refractive index | 1.528 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2R)-2-(4-Ethylphenyl)Tetrahydro-4H-Pyran-4-One |