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Chemical manufacturer | ||||
Name | 2,2-Difluoro-4-Methyl-1-Phenyl-4-Penten-1-One |
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Synonyms | 2,2-difluoro-4-methyl-1-phenylpent-4-en-1-one |
Molecular Structure | ![]() |
Molecular Formula | C12H12F2O |
Molecular Weight | 210.22 |
CAS Registry Number | 373393-26-1 |
SMILES | O=C(c1ccccc1)C(F)(F)CC(=C)\C |
InChI | 1S/C12H12F2O/c1-9(2)8-12(13,14)11(15)10-6-4-3-5-7-10/h3-7H,1,8H2,2H3 |
InChIKey | WEYZDIZBMIJUMB-UHFFFAOYSA-N |
Density | 1.09g/cm3 (Cal.) |
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Boiling point | 265.35°C at 760 mmHg (Cal.) |
Flash point | 101.327°C (Cal.) |
Refractive index | 1.478 (Cal.) |
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List of Reports Available for 2,2-Difluoro-4-Methyl-1-Phenyl-4-Penten-1-One |