Description
5,6-Bis(hexyloxy)benzo[c][1,2,5]thiadiazole (CAS No. 1190978-93-8) is a high-purity organic compound with the molecular formula C18H28N2O2S. This specialized chemical features a benzothiadiazole core functionalized with hexyloxy groups at the 5 and 6 positions, making it an excellent candidate for advanced material science applications. With an IUPAC name of 5,6-dihexoxy-2,1,3-benzothiadiazole, this compound is characterized by its unique electronic and photophysical properties, suitable for use in organic semiconductors, OLEDs, and photovoltaic research. Available in various quantities, this product is rigorously tested for purity and consistency, ensuring reliable performance in sensitive experimental conditions.
Properties
- CAS Number: 1190978-93-8
- Complexity: 279
- IUPAC Name: 5,6-dihexoxy-2,1,3-benzothiadiazole
- InChI: InChI=1S/C18H28N2O2S/c1-3-5-7-9-11-21-17-13-15-16(20-23-19-15)14-18(17)22-12-10-8-6-4-2/h13-14H,3-12H2,1-2H3
- InChI Key: HEPDCSZQOKDHOR-UHFFFAOYSA-N
- Exact Mass: 336.18714931
- Molecular Formula: C18H28N2O2S
- Molecular Weight: 336.5
- SMILES: CCCCCCOC1=CC2=NSN=C2C=C1OCCCCCC
- Topological: 72.5
- Monoisotopic Mass: 336.18714931
- Synonyms: 5,6-bis(hexyloxy)benzo[c][1,2,5]thiadiazole, 1190978-93-8, 2,1,3-Benzothiadiazole, 5,6-bis(hexyloxy)-, 5,6-dihexoxy-2,1,3-benzothiadiazole, MFCD28053755, DB-100109
Application
5,6-Bis(hexyloxy)benzo[c][1,2,5]thiadiazole is primarily utilized in the development of organic electronic materials, particularly as a building block for conjugated polymers and small-molecule semiconductors. Its extended π-conjugation and electron-deficient benzothiadiazole core make it valuable for tuning optoelectronic properties in OLEDs and organic photovoltaics. Researchers also employ this compound in the synthesis of novel fluorescent probes and as a dopant in charge-transport layers for enhanced device performance.
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