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| Chemical manufacturer | ||||
| chemBlink Standard supplier since 2010 | ||||
| Name | 5-Methyl-2(5H)-furanone |
|---|---|
| Synonyms | 2-Oxo-5-methyl-2,5-dihydrofuran; 2-Penten-4-olide; 4-Hydroxy-2-pentenoic acid gamma-lactone; 4-Hydroxypent-2-enoic acid lactone; 4-Methyl-2-buten-4-olide; 5-Methyl-2(5H)-furanone; 5-Methyl-5H-furan-2-one; NSC 655 |
| Molecular Structure | ![]() |
| Molecular Formula | C5H6O2 |
| Molecular Weight | 98.10 |
| CAS Registry Number | 591-11-7 |
| EC Number | 209-700-2 |
| Solubility | Freely soluble (159 g/L) (25 °C), Calc.* |
|---|---|
| Density | 1.081 g/cm3 (20.44 °C)** |
| Melting point | <-17 °C*** |
| Boiling point | 209 °C*** |
| Refractive index | 1.4545 (20 °C)**** |
| Flash point | 78.9±16.1 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2015 ACD/Labs) |
| ** | Kuehl, F. A., Jr. |
| *** | "PhysProp" data were obtained from Syracuse Research Corporation of Syracuse, New York (US) |
| **** | Badovskaya, L. A. |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 5-Methyl-2(5H)-furanone |