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Chemical manufacturer | ||||
Name | 5-Ethyl-2-Methyl-2-Phenyl-3(2H)-Furanone |
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Synonyms | 5-ethyl-2-methyl-2-phenylfuran-3(2H)-one |
Molecular Structure | ![]() |
Molecular Formula | C13H14O2 |
Molecular Weight | 202.25 |
CAS Registry Number | 599157-58-1 |
SMILES | CCC1=CC(=O)C(O1)(C)c2ccccc2 |
InChI | 1S/C13H14O2/c1-3-11-9-12(14)13(2,15-11)10-7-5-4-6-8-10/h4-9H,3H2,1-2H3 |
InChIKey | JDGDKXNZFHZQKC-UHFFFAOYSA-N |
Density | 1.077g/cm3 (Cal.) |
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Boiling point | 316.247°C at 760 mmHg (Cal.) |
Flash point | 138.359°C (Cal.) |
Refractive index | 1.532 (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Ethyl-2-Methyl-2-Phenyl-3(2H)-Furanone |