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Chemical manufacturer | ||||
Name | 3-(3-Fluorophenyl)-2-Propyn-1-Ol |
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Synonyms | 1-(3-Fluorophenyl)-3-hydroxyprop-1-yne; 3-(3-Fluoro-phenyl)-prop-2-yn-1-ol; MFCD04039231 |
Molecular Structure | ![]() |
Molecular Formula | C9H7FO |
Molecular Weight | 150.15 |
CAS Registry Number | 197239-54-6 |
SMILES | Fc1cc(C#CCO)ccc1 |
InChI | 1S/C9H7FO/c10-9-5-1-3-8(7-9)4-2-6-11/h1,3,5,7,11H,6H2 |
InChIKey | AFRFIQXWHWFEAW-UHFFFAOYSA-N |
Density | 1.201g/cm3 (Cal.) |
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Boiling point | 247.277°C at 760 mmHg (Cal.) |
Flash point | 113.398°C (Cal.) |
Refractive index | 1.558 (Cal.) |
Safety Description | Irritant |
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R36/37/38 | |
S24/25,S36/37/39,S45 | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 3-(3-Fluorophenyl)-2-Propyn-1-Ol |