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| Chemical manufacturer | ||||
| Name | 4-(4-Fluorophenyl)-3-Butyn-2-Ol |
|---|---|
| Synonyms | 3-Butyn-2-ol,4-(4-fluorophenyl)-; 4-(4-fluorophenyl)but-3-yn-2-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C10H9FO |
| Molecular Weight | 164.18 |
| CAS Registry Number | 229015-32-1 |
| SMILES | Fc1ccc(C#CC(C)O)cc1 |
| InChI | 1S/C10H9FO/c1-8(12)2-3-9-4-6-10(11)7-5-9/h4-8,12H,1H3 |
| InChIKey | RLHJWLYULYOXQO-UHFFFAOYSA-N |
| Density | 1.155g/cm3 (Cal.) |
|---|---|
| Boiling point | 245.84°C at 760 mmHg (Cal.) |
| Flash point | 119.254°C (Cal.) |
| Refractive index | 1.545 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(4-Fluorophenyl)-3-Butyn-2-Ol |