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Chemical manufacturer | ||||
Name | (2R)-2-(4-Fluorophenyl)-1-Propanol |
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Synonyms | (R)-2-(4-fluorophenyl)propan-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C9H11FO |
Molecular Weight | 154.18 |
CAS Registry Number | 500019-47-6 |
SMILES | C[C@@H](CO)c1ccc(cc1)F |
InChI | 1S/C9H11FO/c1-7(6-11)8-2-4-9(10)5-3-8/h2-5,7,11H,6H2,1H3/t7-/m0/s1 |
InChIKey | DLIGEPKOWMTQQI-ZETCQYMHSA-N |
Density | 1.092g/cm3 (Cal.) |
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Boiling point | 213.014°C at 760 mmHg (Cal.) |
Flash point | 102.048°C (Cal.) |
Refractive index | 1.506 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2R)-2-(4-Fluorophenyl)-1-Propanol |