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Chemical manufacturer | ||||
Name | 2,2-Difluoro-1-(4-Fluorophenyl)Ethanone |
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Synonyms | 2,2-difluoro-1-(4-fluorophenyl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C8H5F3O |
Molecular Weight | 174.12 |
CAS Registry Number | 50562-06-6 |
SMILES | c1cc(ccc1C(=O)C(F)F)F |
InChI | 1S/C8H5F3O/c9-6-3-1-5(2-4-6)7(12)8(10)11/h1-4,8H |
InChIKey | IZMKCCNNTVCJGI-UHFFFAOYSA-N |
Density | 1.276g/cm3 (Cal.) |
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Boiling point | 209.68°C at 760 mmHg (Cal.) |
Flash point | 72.806°C (Cal.) |
SDS | Available |
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List of Reports Available for 2,2-Difluoro-1-(4-Fluorophenyl)Ethanone |