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Chemical manufacturer | ||||
Name | 2-Chloro-2,2-difluoro-1-(4-methylphenyl)ethanone |
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Synonyms | 2-chloro-2,2-difluoro-1-(p-tolyl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C9H7ClF2O |
Molecular Weight | 204.60 |
CAS Registry Number | 89264-09-5 |
SMILES | Cc1ccc(cc1)C(=O)C(F)(F)Cl |
InChI | 1S/C9H7ClF2O/c1-6-2-4-7(5-3-6)8(13)9(10,11)12/h2-5H,1H3 |
InChIKey | OZYGMZLILGYXLF-UHFFFAOYSA-N |
Density | 1.282g/cm3 (Cal.) |
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Boiling point | 227.426°C at 760 mmHg (Cal.) |
Flash point | 91.344°C (Cal.) |
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List of Reports Available for 2-Chloro-2,2-difluoro-1-(4-methylphenyl)ethanone |