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| Classification | Pharmaceutical intermediate >> API intermediate |
|---|---|
| Name | (R)-Dihydro-4-propyl-2(3H)-furanone |
| Molecular Structure | ![]() |
| Molecular Formula | C7H12O2 |
| Molecular Weight | 128.17 |
| CAS Registry Number | 63095-51-2 |
| EC Number | 815-393-1 |
| Solubility | Slightly soluble (7.4 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 0.983±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
| Boiling point | 226.3±8.0 ºC (760 Torr), Calc.* |
| Flash point | 85.3±15.9 ºC, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2015 ACD/Labs) |
| Hazard Classification | |||||||||||||||||
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| SDS | Available | ||||||||||||||||
| Market Analysis Reports |
| List of Reports Available for (R)-Dihydro-4-propyl-2(3H)-furanone |