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| Name | 4-Phenoxy-2-thiophenecarboxylic acid |
|---|---|
| Molecular Structure |  |
| Molecular Formula | C11H8O3S |
| Molecular Weight | 220.24 |
| CAS Registry Number | 81028-69-5 |
| Solubility | Practically insoluble (0.026 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 1.359±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
| Melting point | 125-127 ºC** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
| ** | Watthey, Jeffrey W. H.; Journal of Organic Chemistry 1982, V47(9), P1755-9. |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 4-Phenoxy-2-thiophenecarboxylic acid |