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Chemical manufacturer | ||||
Name | 2,2-Difluoro-1-Phenyl-1-Butanone |
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Synonyms | 2,2-difluoro-1-phenylbutan-1-one |
Molecular Structure | ![]() |
Molecular Formula | C10H10F2O |
Molecular Weight | 184.18 |
CAS Registry Number | 189619-77-0 |
SMILES | O=C(c1ccccc1)C(F)(F)CC |
InChI | 1S/C10H10F2O/c1-2-10(11,12)9(13)8-6-4-3-5-7-8/h3-7H,2H2,1H3 |
InChIKey | NVPFWBRYRHCQHD-UHFFFAOYSA-N |
Density | 1.117g/cm3 (Cal.) |
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Boiling point | 226.34°C at 760 mmHg (Cal.) |
Flash point | 85.39°C (Cal.) |
Refractive index | 1.467 (Cal.) |
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List of Reports Available for 2,2-Difluoro-1-Phenyl-1-Butanone |