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| Chemical manufacturer | ||||
| Name | (1R)-1-[(4S,5R)-3-Ethyl-4-Phenyl-4,5-Dihydro-1,2-Oxazol-5-Yl]Ethanol |
|---|---|
| Synonyms | (R)-1-((4 |
| Molecular Structure | ![]() |
| Molecular Formula | C13H17NO2 |
| Molecular Weight | 219.28 |
| CAS Registry Number | 557091-81-3 |
| SMILES | CCC1=NO[C@H]([C@H]1C2=CC=CC=C2)[C@@H](C)O |
| InChI | 1S/C13H17NO2/c1-3-11-12(10-7-5-4-6-8-10)13(9(2)15)16-14-11/h4-9,12-13,15H,3H2,1-2H3/t9-,12+,13+/m1/s1 |
| InChIKey | IOTKBIGWJPLESI-ICCXJUOJSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 343.9±52.0°C at 760 mmHg (Cal.) |
| Flash point | 161.8±30.7°C (Cal.) |
| Refractive index | 1.564 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R)-1-[(4S,5R)-3-Ethyl-4-Phenyl-4,5-Dihydro-1,2-Oxazol-5-Yl]Ethanol |