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| Chemical manufacturer | ||||
| Name | 2-(3-Butyn-1-yl)-4-fluorophenol |
|---|---|
| Synonyms | 2-(but-3-yn-1-yl)-4-fluorophenol |
| Molecular Structure | ![]() |
| Molecular Formula | C10H9FO |
| Molecular Weight | 164.18 |
| CAS Registry Number | 783332-58-1 |
| SMILES | C#CCCc1cc(ccc1O)F |
| InChI | 1S/C10H9FO/c1-2-3-4-8-7-9(11)5-6-10(8)12/h1,5-7,12H,3-4H2 |
| InChIKey | BPMYMLHRRXRSBF-UHFFFAOYSA-N |
| Density | 1.159g/cm3 (Cal.) |
|---|---|
| Boiling point | 254.898°C at 760 mmHg (Cal.) |
| Flash point | 122.412°C (Cal.) |
| Refractive index | 1.545 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(3-Butyn-1-yl)-4-fluorophenol |