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| Chemical manufacturer | ||||
| Name | 2-(3-Fluorophenyl)-2-Propen-1-Ol |
|---|---|
| Synonyms | 2-(3-fluorophenyl)prop-2-en-1-ol; BENZENEETHANOL,3-FLUORO-B-METHYLENE- |
| Molecular Structure | ![]() |
| Molecular Formula | C9H9FO |
| Molecular Weight | 152.17 |
| CAS Registry Number | 195528-43-9 |
| SMILES | C=C(CO)c1cccc(c1)F |
| InChI | 1S/C9H9FO/c1-7(6-11)8-3-2-4-9(10)5-8/h2-5,11H,1,6H2 |
| InChIKey | GAANYUMMRCXWKT-UHFFFAOYSA-N |
| Density | 1.111g/cm3 (Cal.) |
|---|---|
| Boiling point | 236.946°C at 760 mmHg (Cal.) |
| Flash point | 119.071°C (Cal.) |
| Refractive index | 1.525 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(3-Fluorophenyl)-2-Propen-1-Ol |