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| Chemical manufacturer since 2007 | ||||
| chemBlink standard supplier since 2008 | ||||
| Name | 4,7-Bis(5-bromo-2-thienyl)-5,6-bis(octyloxy)-2,1,3-benzothiadiazole |
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| Synonyms | 4,7-Bis(5-bromothiophen-2-yl)-5,6-bis(octyloxy)benzo[c][1,2,5]thiadiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C30H38Br2N2O2S3 |
| Molecular Weight | 714.64 |
| CAS Registry Number | 1192352-10-5 |
| Solubility | Insoluble (3.0E-7 g/L) (25 ºC), Calc.* |
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| Density | 1.373±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
| Melting point | 74-76 ºC** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2017 ACD/Labs) |
| ** | Zeng, Shaohang; Chemical Communications (Cambridge, United Kingdom) 2012, V48(86), P10627-10629. |
| SDS | Available |
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| Market Analysis Reports |
| List of Reports Available for 4,7-Bis(5-bromo-2-thienyl)-5,6-bis(octyloxy)-2,1,3-benzothiadiazole |