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| Chemical manufacturer | ||||
| Name | (3R,4S)-3-Ethyl-4-(2-phenylethyl)-2-oxetanone |
|---|---|
| Synonyms | (3R,4S)-3-ethyl-4-phenethyloxetan-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C13H16O2 |
| Molecular Weight | 204.26 |
| CAS Registry Number | 652150-88-4 |
| SMILES | CC[C@@H]1[C@@H](OC1=O)CCc2ccccc2 |
| InChI | 1S/C13H16O2/c1-2-11-12(15-13(11)14)9-8-10-6-4-3-5-7-10/h3-7,11-12H,2,8-9H2,1H3/t11-,12+/m1/s1 |
| InChIKey | GRQHZCMDCKQFCR-NEPJUHHUSA-N |
| Density | 1.051g/cm3 (Cal.) |
|---|---|
| Boiling point | 319.848°C at 760 mmHg (Cal.) |
| Flash point | 131.654°C (Cal.) |
| Refractive index | 1.516 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3R,4S)-3-Ethyl-4-(2-phenylethyl)-2-oxetanone |