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| Chemical manufacturer | ||||
| Name | (2R)-2-(4-Fluorophenyl)-1-Propanol |
|---|---|
| Synonyms | (R)-2-(4-fluorophenyl)propan-1-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C9H11FO |
| Molecular Weight | 154.18 |
| CAS Registry Number | 500019-47-6 |
| SMILES | C[C@@H](CO)c1ccc(cc1)F |
| InChI | 1S/C9H11FO/c1-7(6-11)8-2-4-9(10)5-3-8/h2-5,7,11H,6H2,1H3/t7-/m0/s1 |
| InChIKey | DLIGEPKOWMTQQI-ZETCQYMHSA-N |
| Density | 1.092g/cm3 (Cal.) |
|---|---|
| Boiling point | 213.014°C at 760 mmHg (Cal.) |
| Flash point | 102.048°C (Cal.) |
| Refractive index | 1.506 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2R)-2-(4-Fluorophenyl)-1-Propanol |