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Chemical manufacturer | ||||
Name | 2-Fluoro-1-Phenyl-1-Butanone |
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Synonyms | 1-Butanone, 2-fluoro-1-phenyl-; 2-fluoro-1-phenylbutan-1-one |
Molecular Structure | ![]() |
Molecular Formula | C10H11FO |
Molecular Weight | 166.19 |
CAS Registry Number | 23071-44-5 |
SMILES | CCC(C(=O)c1ccccc1)F |
InChI | 1S/C10H11FO/c1-2-9(11)10(12)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3 |
InChIKey | MBNBAODMHRPUKN-UHFFFAOYSA-N |
Density | 1.04g/cm3 (Cal.) |
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Boiling point | 233.902°C at 760 mmHg (Cal.) |
Flash point | 100.879°C (Cal.) |
Refractive index | 1.483 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Fluoro-1-Phenyl-1-Butanone |