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| Chemical manufacturer since 2007 | ||||
| chemBlink standard supplier since 2008 | ||||
| Name | 2-(4-Methoxyphenyl)furan |
|---|---|
| Synonyms | 2-(p-Methoxyphenyl)furan; p-2-Furylanisole |
| Molecular Structure | ![]() |
| Molecular Formula | C11H10O2 |
| Molecular Weight | 174.20 |
| CAS Registry Number | 17113-31-4 |
| Solubility | Very slightly soluble (0.21 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 1.078±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
| Melting point | 54-55 ºC** |
| Boiling point | 266.8±23.0 ºC (760 Torr), Calc.* |
| Flash point | 130.6±11.6 ºC, Calc.* |
| * | 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 2-(4-Methoxyphenyl)furan |