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Chemical manufacturer | ||||
Name | (2R)-4-(4-Fluorophenyl)-3-Butyn-2-Ol |
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Synonyms | (R)-4-(4-fluorophenyl)but-3-yn-2-ol |
Molecular Structure | ![]() |
Molecular Formula | C10H9FO |
Molecular Weight | 164.18 |
CAS Registry Number | 405065-71-6 |
SMILES | C[C@H](C#Cc1ccc(cc1)F)O |
InChI | 1S/C10H9FO/c1-8(12)2-3-9-4-6-10(11)7-5-9/h4-8,12H,1H3/t8-/m1/s1 |
InChIKey | RLHJWLYULYOXQO-MRVPVSSYSA-N |
Density | 1.155g/cm3 (Cal.) |
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Boiling point | 245.84°C at 760 mmHg (Cal.) |
Flash point | 119.254°C (Cal.) |
Refractive index | 1.545 (Cal.) |
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List of Reports Available for (2R)-4-(4-Fluorophenyl)-3-Butyn-2-Ol |