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Chemical manufacturer | ||||
Name | 2,2-Difluoro-1-(3-Furyl)-3-Hydroxy-4-Methyl-1-Pentanone |
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Synonyms | 2,2-difluoro-1-(furan-3-yl)-3-hydroxy-4-methylpentan-1-one |
Molecular Structure | ![]() |
Molecular Formula | C10H12F2O3 |
Molecular Weight | 218.20 |
CAS Registry Number | 334873-76-6 |
SMILES | FC(F)(C(=O)c1ccoc1)C(O)C(C)C |
InChI | 1S/C10H12F2O3/c1-6(2)8(13)10(11,12)9(14)7-3-4-15-5-7/h3-6,8,13H,1-2H3 |
InChIKey | WGFOQXUKMMJILJ-UHFFFAOYSA-N |
Density | 1.219g/cm3 (Cal.) |
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Boiling point | 312.39°C at 760 mmHg (Cal.) |
Flash point | 142.729°C (Cal.) |
Refractive index | 1.458 (Cal.) |
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List of Reports Available for 2,2-Difluoro-1-(3-Furyl)-3-Hydroxy-4-Methyl-1-Pentanone |