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CAS 459-45-0

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Benzenediazonium, 4-fluoro-, tetrafluoroborate(1-)

Description:
Benzenediazonium, 4-fluoro-, tetrafluoroborate(1-) is an organic compound characterized by its diazonium functional group, which is a key feature in many synthetic organic reactions, particularly in electrophilic aromatic substitution. This compound consists of a benzene ring substituted with a fluorine atom at the para position and is paired with a tetrafluoroborate anion, which enhances its stability and solubility in polar solvents. The diazonium group is highly reactive, making this compound useful in various applications, including dye synthesis and as a reagent in organic synthesis. It is typically handled with caution due to its potential to decompose explosively under certain conditions, especially when heated or in the presence of strong acids. The tetrafluoroborate anion contributes to the overall stability of the compound, allowing for safer handling compared to other diazonium salts. Overall, benzenediazonium, 4-fluoro-, tetrafluoroborate(1-) serves as an important intermediate in organic chemistry, particularly in the development of fluorinated compounds.
Formula:C6H4FN2・BF4
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Found 2 products.
  • 4-Fluorobenzenediazonium Tetrafluoroborate
    TRC
    + Info

    4-Fluorobenzenediazonium Tetrafluoroborate

    Controlled Product
    CAS:
    Formula:C6H4FN2·BF4
    Color and Shape:Neat
    Molecular weight:209.91

    Ref: TR-F588325

    100mg
    1,022.00€
  • 4-Fluorobenzenediazonium Tetrafluoroborate
    Biosynth
    + Info

    4-Fluorobenzenediazonium Tetrafluoroborate

    CAS:
    4-Fluorobenzenediazonium Tetrafluoroborate (4FBDB) is a carbon nanotube that can be used as an analytical tool for surface-enhanced Raman spectroscopy. This compound has shown to be able to modify the properties of surfaces, such as the size and the charge, which affects their ability to enhance Raman scattering. 4FBDB is synthesized by cross-coupling reactions of allylamine and benzene diazonium salt in a setup that includes a crystalline structure. The crystal structure of 4FBDB is orthorhombic with space group P212121, unit cell dimensions are a=12.827 Å, b=14.356 Å, c=13.872 Å, β=115° and Z=2.
    Formula:C6H4BF5N2
    Purity:Min. 95%
    Molecular weight:209.91 g/mol

    Ref: 3D-FF86821

    1g
    1,020.00€
    500mg
    869.00€