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Chemical manufacturer | ||||
Name | 2,2,2-Trifluoro-1-(4-Methyl-1,4-Cyclohexadien-1-Yl)Ethanone |
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Synonyms | 2,2,2-trifluoro-1-(4-methylcyclohexa-1,4-dien-1-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C9H9F3O |
Molecular Weight | 190.16 |
CAS Registry Number | 329915-27-7 |
SMILES | CC1=CCC(=CC1)C(=O)C(F)(F)F |
InChI | 1S/C9H9F3O/c1-6-2-4-7(5-3-6)8(13)9(10,11)12/h2,5H,3-4H2,1H3 |
InChIKey | QDPITTKMWZTQRA-UHFFFAOYSA-N |
Density | 1.214g/cm3 (Cal.) |
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Boiling point | 158.352°C at 760 mmHg (Cal.) |
Flash point | 68.704°C (Cal.) |
Refractive index | 1.439 (Cal.) |
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List of Reports Available for 2,2,2-Trifluoro-1-(4-Methyl-1,4-Cyclohexadien-1-Yl)Ethanone |