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| Chemical manufacturer | ||||
| Name | (2R)-2-(4-Fluorophenyl)-2-Methyloxirane |
|---|---|
| Synonyms | (R)-2-(4-fluorophenyl)-2-methyloxirane |
| Molecular Structure | ![]() |
| Molecular Formula | C9H9FO |
| Molecular Weight | 152.17 |
| CAS Registry Number | 235096-15-8 |
| SMILES | C[C@]1(CO1)c2ccc(cc2)F |
| InChI | 1S/C9H9FO/c1-9(6-11-9)7-2-4-8(10)5-3-7/h2-5H,6H2,1H3/t9-/m0/s1 |
| InChIKey | PASVNUFCKZMCHY-VIFPVBQESA-N |
| Density | 1.161g/cm3 (Cal.) |
|---|---|
| Boiling point | 191.624°C at 760 mmHg (Cal.) |
| Flash point | 67.748°C (Cal.) |
| Refractive index | 1.52 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2R)-2-(4-Fluorophenyl)-2-Methyloxirane |