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  • 1,4-Bis(4-amino-2-trifluoromethylphenoxy)benzene, ≥98%

  • 1,4-Bis(4-amino-2-trifluoromethylphenoxy)benzene, ≥98%

    Catalog Number
    ACM94525050-1
    CAS Number
    94525-05-0
    Product Name
    1,4-Bis(4-amino-2-trifluoromethylphenoxy)benzene, ≥98%
    Category
    Monomers
    IUPAC Name
    4-[4-[4-amino-2-(trifluoromethyl)phenoxy]phenoxy]-3-(trifluoromethyl)aniline
    Molecular Weight
    428.3g/mol
    Molecular Formula
    C20H14F6N2O2
    Canonical SMILES
    C1=CC(=CC=C1OC2=C(C=C(C=C2)N)C(F)(F)F)OC3=C(C=C(C=C3)N)C(F)(F)F
    InChI
    InChI=1S/C20H14F6N2O2/c21-19(22,23)15-9-11(27)1-7-17(15)29-13-3-5-14(6-4-13)30-18-8-2-12(28)10-16(18)20(24,25)26/h1-10H,27-28H2
    InChI Key
    LACZRKUWKHQVKS-UHFFFAOYSA-N
    Application
    1,4-Bis(4-amino-2-trifluoromethylphenoxy)benzene, a multifunctional diamine available as a white to nearly white crystalline powder, serves as a crucial intermediate in organic and pharmaceutical synthesis. Primarily used in laboratory research and chemical production, it is a vital component for developing high-performance polyimides. These polyimides exhibit remarkable properties such as high heat resistance, exceptional mechanical strength, and excellent insulating capabilities, making them ideal for use as insulating materials with low energy consumption. The inclusion of trifluoromethyl groups helps reduce intermolecular aggregation, resulting in a low refractive index and high transparency. Moreover, polyimides derived from this compound can function as interlayers for current collectors in high-energy lithium-ion batteries, offering significant improvements in specific energy and enhancing safety by self-extinguishing fires under short circuits. However, the compound is incompatible with oxidizing agents and should be stored in a cool, dark place, away from such substances.
    Complexity
    502
    Covalently-Bonded Unit Count
    1
    Exact Mass
    428.095947g/mol
    Formal Charge
    0
    Heavy Atom Count
    30
    Monoisotopic Mass
    428.095947g/mol
    Rotatable Bond Count
    4
    XLogP3
    5.4
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