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  • 2,2'-bis(3,4-dicarboxyphenyl)hexafluoropropane dianhydride

  • 2,2'-bis(3,4-dicarboxyphenyl)hexafluoropropane dianhydride

    Catalog Number
    ACMA00016773
    Product Name
    2,2'-bis(3,4-dicarboxyphenyl)hexafluoropropane dianhydride
    Category
    Polymers
    IUPAC Name
    5-[2-(1,3-dioxo-2-benzofuran-5-yl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-benzofuran-1,3-dione
    Molecular Weight
    444.2g/mol
    Molecular Formula
    C19H6F6O6
    Canonical SMILES
    C1=CC2=C(C=C1C(C3=CC4=C(C=C3)C(=O)OC4=O)(C(F)(F)F)C(F)(F)F)C(=O)OC2=O
    InChI
    InChI=1S/C19H6F6O6/c20-18(21,22)17(19(23,24)25,7-1-3-9-11(5-7)15(28)30-13(9)26)8-2-4-10-12(6-8)16(29)31-14(10)27/h1-6H
    InChI Key
    QHHKLPCQTTWFSS-UHFFFAOYSA-N
    Application
    2,2'-bis(3,4-dicarboxyphenyl)hexafluoropropane dianhydride serves as a versatile monomer in the synthesis of advanced polyimide materials, renowned for their exceptional mechanical, thermal, and optical properties. This compound is integral in developing high-performance polymers used in gas separation applications due to its unique structure, which facilitates the formation of membranes with excellent gas permeation characteristics. These specialized materials not only enable superior selectivity and permeability for challenging gas separations but also find applications in creating robust, transparent polyimides ideal for electronic materials and space-related applications. The resulting polymer products, derived from this dianhydride, provide critical functionalities as substrates for wearable technologies and multilayer insulation materials, safeguarding against environmental hazards such as space dust, cosmic rays, and satellite debris.
    Complexity
    765
    Covalently-Bonded Unit Count
    1
    EC Number
    214-170-0
    Exact Mass
    444.006857g/mol
    Formal Charge
    0
    Heavy Atom Count
    31
    MeSH Entry Terms
    2,2'-bis(3,4-dicarboxyphenyl)hexafluoropropane dianhydride;6FDA compound
    Monoisotopic Mass
    444.006857g/mol
    Rotatable Bond Count
    2
    XLogP3
    4.6
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