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Chemical manufacturer | ||||
Name | 2-(3-Fluorophenyl)-2-Propen-1-Ol |
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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.) |
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Boiling point | 236.946°C at 760 mmHg (Cal.) |
Flash point | 119.071°C (Cal.) |
Refractive index | 1.525 (Cal.) |
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List of Reports Available for 2-(3-Fluorophenyl)-2-Propen-1-Ol |