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| Chemical manufacturer | ||||
| Name | (1R)-1-(2-Fluorophenyl)-1-Propanol |
|---|---|
| Synonyms | (R)-1-(2-fluorophenyl)propan-1-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C9H11FO |
| Molecular Weight | 154.18 |
| CAS Registry Number | 156712-37-7 |
| SMILES | Fc1ccccc1[C@H](O)CC |
| InChI | 1S/C9H11FO/c1-2-9(11)7-5-3-4-6-8(7)10/h3-6,9,11H,2H2,1H3/t9-/m1/s1 |
| InChIKey | MCENMZBHIHBHPB-SECBINFHSA-N |
| Density | 1.091g/cm3 (Cal.) |
|---|---|
| Boiling point | 213°C at 760 mmHg (Cal.) |
| Flash point | 102°C (Cal.) |
| Refractive index | 1.506 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R)-1-(2-Fluorophenyl)-1-Propanol |