2,4,6-Trifluorobenzonitrile
Standard for GC, ≥99.6%(GC)
- Product Code: 238121
CAS:
96606-37-0
| Molecular Weight: | 157.09 g./mol | Molecular Formula: | C₇H₂F₃N |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD00042399 | |
| Melting Point: | 57-61 °C | Boiling Point: | 92 °C |
| Density: | 1.2465 g/cm3 | Storage Condition: | Room temperature |
Product Description:
Used as a key intermediate in the synthesis of pharmaceuticals, particularly in the development of fluorinated drug candidates where the fluorine atoms enhance metabolic stability and bioavailability. Its nitrile group allows for further functionalization, making it valuable in building complex organic molecules. Commonly employed in agrochemicals for creating herbicides and pesticides due to the electron-withdrawing properties that improve environmental stability. Also utilized in liquid crystal formulations for display technologies, where its rigid aromatic structure and dipole characteristics contribute to mesogenic behavior. Frequently applied in materials science for designing organic semiconductors and functional polymers with tailored electronic properties.
Sizes / Availability / Pricing:
| Size | Availability | Price | Quantity |
|---|---|---|---|
| 1g | 10-20 days | ฿3,000.00 |
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2,4,6-Trifluorobenzonitrile
Used as a key intermediate in the synthesis of pharmaceuticals, particularly in the development of fluorinated drug candidates where the fluorine atoms enhance metabolic stability and bioavailability. Its nitrile group allows for further functionalization, making it valuable in building complex organic molecules. Commonly employed in agrochemicals for creating herbicides and pesticides due to the electron-withdrawing properties that improve environmental stability. Also utilized in liquid crystal formulations for display technologies, where its rigid aromatic structure and dipole characteristics contribute to mesogenic behavior. Frequently applied in materials science for designing organic semiconductors and functional polymers with tailored electronic properties.
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