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| Chemical manufacturer | ||||
| Name | (2R)-1-(4-Fluorophenyl)-2-Propanol |
|---|---|
| Synonyms | (R)-1-(4-fluorophenyl)propan-2-ol |
| Molecular Structure |  |
| Molecular Formula | C9H11FO |
| Molecular Weight | 154.18 |
| CAS Registry Number | 152485-69-3 |
| SMILES | C[C@H](Cc1ccc(cc1)F)O |
| InChI | 1S/C9H11FO/c1-7(11)6-8-2-4-9(10)5-3-8/h2-5,7,11H,6H2,1H3/t7-/m1/s1 |
| InChIKey | AKJGNXCUDQDKEB-SSDOTTSWSA-N |
| Density | 1.095g/cm3 (Cal.) |
|---|---|
| Boiling point | 223.644°C at 760 mmHg (Cal.) |
| Flash point | 109.609°C (Cal.) |
| Refractive index | 1.507 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2R)-1-(4-Fluorophenyl)-2-Propanol |