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| Chemical manufacturer since 2007 | ||||
| chemBlink standard supplier since 2008 | ||||
| Name | Ethyl 4-(furan-2-yl)benzoate |
|---|---|
| Synonyms | Ethyl p-2-furylbenzoate |
| Molecular Structure | ![]() |
| Molecular Formula | C13H12O3 |
| Molecular Weight | 216.23 |
| CAS Registry Number | 35461-96-2 |
| Solubility | Practically insoluble (0.061 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 1.126±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
| Melting point | 55-56 ºC** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs) |
| ** | Denmark, Scott E.; Organic Letters 2006, V8(4), P793-795. |
| Market Analysis Reports |
| List of Reports Available for Ethyl 4-(furan-2-yl)benzoate |