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Chemical manufacturer | ||||
Name | (2R)-2-Fluoro-1-phenyl-1-propanone |
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Synonyms | (R)-2-fluoro-1-phenylpropan-1-one |
Molecular Structure | ![]() |
Molecular Formula | C9H9FO |
Molecular Weight | 152.17 |
CAS Registry Number | 88208-12-2 |
SMILES | O=C(c1ccccc1)[C@H](F)C |
InChI | 1S/C9H9FO/c1-7(10)9(11)8-5-3-2-4-6-8/h2-7H,1H3/t7-/m1/s1 |
InChIKey | RWELYCYPEFUDEH-SSDOTTSWSA-N |
Density | 1.062g/cm3 (Cal.) |
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Boiling point | 215.021°C at 760 mmHg (Cal.) |
Flash point | 86.662°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (2R)-2-Fluoro-1-phenyl-1-propanone |