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CAS 79802-73-6

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2,5-Furandione, 3,3-difluorodihydro-

Description:
2,5-Furandione, 3,3-difluorodihydro- is a chemical compound characterized by its furan ring structure, which is a five-membered aromatic ring containing oxygen. This compound features two carbonyl (C=O) groups at the 2 and 5 positions of the furan ring, contributing to its reactivity and potential applications in organic synthesis. The presence of difluoromethyl groups at the 3,3-positions enhances its electrophilic character, making it a useful intermediate in various chemical reactions. The difluorination can also influence the compound's physical properties, such as boiling and melting points, as well as its solubility in different solvents. Typically, compounds like this may exhibit interesting biological activities, making them of interest in medicinal chemistry. However, specific safety and handling precautions should be observed due to the potential reactivity of the carbonyl groups and the fluorine atoms, which can impart unique toxicological properties. Overall, 2,5-Furandione, 3,3-difluorodihydro- is a versatile compound with applications in synthetic organic chemistry and materials science.
Formula:C4H2F2O3
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Found 3 products.
  • 3,3-difluorodihydrofuran-2,5-dione
    Apollo Scientific
    + Info

    3,3-difluorodihydrofuran-2,5-dione

    CAS:
    <p>3,3-difluorodihydrofuran-2,5-dione</p>
    Purity:≥95%
    Molecular weight:136.05g/mol

    Ref: 54-PC210110

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  • 3,3-Difluorodihydrofuran-2,5-dione
    TRC
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    3,3-Difluorodihydrofuran-2,5-dione

    Controlled Product
    CAS:
    Formula:C4H2F2O3
    Color and Shape:Neat
    Molecular weight:136.05

    Ref: TR-D445798

    500mg
    1,530.00€
  • 3,3-Difluorodihydrofuran-2,5-dione
    Biosynth
    + Info

    3,3-Difluorodihydrofuran-2,5-dione

    CAS:
    <p>3,3-Difluorodihydrofuran-2,5-dione is a chemical compound with the molecular formula C6H8F2O. It has a melting point of 149 °C and a boiling point of 260 °C. The chemical shifts in the 1H NMR spectrum are 8.59 ppm (s), 7.84 ppm (s), 7.34 ppm (m), 6.89 ppm (s) and 5.66 ppm (s). The coupling constants are J = 1 Hz, J = 2 Hz, J = 3 Hz and J = 4 Hz. The parameters optimized were the amide proton coupling constants and the amide proton chemical shift constants were determined to be A1 = 9 Hz, A2 = 12 Hz, A3 = 15 Hz and A4 = 18 Hz for this molecule. Analysis of solutions containing 3,3-difluorodihydrofuran-2,5-</p>
    Formula:C4H2F2O3
    Purity:Min. 95%
    Molecular weight:136.05 g/mol

    Ref: 3D-EDA80273

    50mg
    673.00€
    500mg
    1,892.00€