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| Chemical manufacturer | ||||
| Name | 1-(3-Ethyl-1,2-Oxazol-5-Yl)-1-Phenylethanol |
|---|---|
| Synonyms | 1-(3-ethylisoxazol-5-yl)-1-phenylethanol |
| Molecular Structure | ![]() |
| Molecular Formula | C13H15NO2 |
| Molecular Weight | 217.26 |
| CAS Registry Number | 599157-56-9 |
| SMILES | CCc1cc(on1)C(C)(c2ccccc2)O |
| InChI | 1S/C13H15NO2/c1-3-11-9-12(16-14-11)13(2,15)10-7-5-4-6-8-10/h4-9,15H,3H2,1-2H3 |
| InChIKey | HJOIQRSMKUBMTM-UHFFFAOYSA-N |
| Density | 1.128g/cm3 (Cal.) |
|---|---|
| Boiling point | 360.009°C at 760 mmHg (Cal.) |
| Flash point | 171.528°C (Cal.) |
| Refractive index | 1.549 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(3-Ethyl-1,2-Oxazol-5-Yl)-1-Phenylethanol |