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Chemical manufacturer | ||||
Name | (1S)-1-(4-Fluorophenyl)-2-Propyn-1-Ol |
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Synonyms | (S)-1-(4-fluorophenyl)prop-2-yn-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C9H7FO |
Molecular Weight | 150.15 |
CAS Registry Number | 179249-16-2 |
SMILES | Fc1ccc(cc1)[C@@H](O)C#C |
InChI | 1S/C9H7FO/c1-2-9(11)7-3-5-8(10)6-4-7/h1,3-6,9,11H/t9-/m0/s1 |
InChIKey | JZJFKHHTWIWOOH-VIFPVBQESA-N |
Density | 1.201g/cm3 (Cal.) |
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Boiling point | 213.014°C at 760 mmHg (Cal.) |
Flash point | 101.455°C (Cal.) |
Refractive index | 1.55 (Cal.) |
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List of Reports Available for (1S)-1-(4-Fluorophenyl)-2-Propyn-1-Ol |