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| Chemical manufacturer | ||||
| Name | 4-Ethyl-5-Methyl-3-Phenyl-4,5-Dihydro-1,2-Oxazol-5-Ol |
|---|---|
| Synonyms | 4-ethyl-5-methyl-3-phenyl-4,5-dihydroisoxazol-5-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C12H15NO2 |
| Molecular Weight | 205.25 |
| CAS Registry Number | 449181-14-0 |
| SMILES | CCC1C(=NOC1(C)O)c2ccccc2 |
| InChI | 1S/C12H15NO2/c1-3-10-11(13-15-12(10,2)14)9-7-5-4-6-8-9/h4-8,10,14H,3H2,1-2H3 |
| InChIKey | IUMDKZCPRSBPJF-UHFFFAOYSA-N |
| Density | 1.135g/cm3 (Cal.) |
|---|---|
| Boiling point | 309.61°C at 760 mmHg (Cal.) |
| Flash point | 141.047°C (Cal.) |
| Refractive index | 1.557 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Ethyl-5-Methyl-3-Phenyl-4,5-Dihydro-1,2-Oxazol-5-Ol |