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| Chemical manufacturer | ||||
| Name | (1R)-1-(3-Fluorophenyl)-2-Propyn-1-Ol |
|---|---|
| Synonyms | (R)-1-(3-fluorophenyl)prop-2-yn-1-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C9H7FO |
| Molecular Weight | 150.15 |
| CAS Registry Number | 179249-17-3 |
| SMILES | Fc1cc(ccc1)[C@H](O)C#C |
| InChI | 1S/C9H7FO/c1-2-9(11)7-4-3-5-8(10)6-7/h1,3-6,9,11H/t9-/m1/s1 |
| InChIKey | ZVCCBLHUZGVITQ-SECBINFHSA-N |
| Density | 1.201g/cm3 (Cal.) |
|---|---|
| Boiling point | 210.004°C at 760 mmHg (Cal.) |
| Flash point | 100.406°C (Cal.) |
| Refractive index | 1.549 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R)-1-(3-Fluorophenyl)-2-Propyn-1-Ol |