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| Chemical manufacturer since 2010 | ||||
| Name | 1,4-Bis(2-thienyl)-1,4-butanedione |
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| Synonyms | 1,4-Di(2-thienyl)butane-1,4-dione; 1,4-Di(thiophen-2-yl)butane-1,4-dione; 1,4-Di-2-thienyl-1,4-butanedione; NSC 671955 |
| Molecular Structure | ![]() |
| Molecular Formula | C12H10O2S2 |
| Molecular Weight | 250.34 |
| CAS Registry Number | 13669-05-1 |
| Solubility | Practically insoluble (0.038 g/L) (25 ºC), Calc.* |
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| Density | 1.301±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
| Melting point | 133-134 ºC** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs) |
| ** | Kagan, Jacques; Heterocycles 1983, V20(10), P1941-3. |
| SDS | Available |
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| Market Analysis Reports |
| List of Reports Available for 1,4-Bis(2-thienyl)-1,4-butanedione |