3,6-di(furan-2-yl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione
97%
- Product Code: 59889
CAS:
88949-34-2
Molecular Weight: | 268.229 g./mol | Molecular Formula: | C₁₄H₈N₂O₄ |
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EC Number: | MDL Number: | MFCD24539448 | |
Melting Point: | Boiling Point: | ||
Density: | Storage Condition: | Room temperature, dark, sealed, dry |
Product Description:
This compound is primarily utilized in the field of organic electronics due to its conjugated structure, which makes it suitable for use in organic semiconductors. Its ability to facilitate electron transport makes it a candidate for incorporation into organic field-effect transistors (OFETs) and organic photovoltaics (OPVs), where it can enhance the efficiency of electron flow and light absorption. Additionally, its robust thermal stability and solubility in organic solvents allow for its use in solution-processed devices, simplifying manufacturing processes. The compound's unique electronic properties also make it a potential material for developing sensors and light-emitting diodes (LEDs), where precise control over electronic interactions is crucial.
Sizes / Availability / Pricing:
Size (g) | Availability | Price | Quantity |
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0.100 | 10-20 days | Ft13,090.54 |
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0.250 | 10-20 days | Ft19,393.39 |
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1.000 | 10-20 days | Ft48,483.49 |
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3,6-di(furan-2-yl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione
This compound is primarily utilized in the field of organic electronics due to its conjugated structure, which makes it suitable for use in organic semiconductors. Its ability to facilitate electron transport makes it a candidate for incorporation into organic field-effect transistors (OFETs) and organic photovoltaics (OPVs), where it can enhance the efficiency of electron flow and light absorption. Additionally, its robust thermal stability and solubility in organic solvents allow for its use in solution-processed devices, simplifying manufacturing processes. The compound's unique electronic properties also make it a potential material for developing sensors and light-emitting diodes (LEDs), where precise control over electronic interactions is crucial.
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