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  • 4,4'-(Hexafluoroisopropylidene)bis(p-phenyleneoxy)dianiline

  • 4,4'-(Hexafluoroisopropylidene)bis(p-phenyleneoxy)dianiline

    Catalog Number
    ACM69563888-4
    Product Name
    4,4'-(Hexafluoroisopropylidene)bis(p-phenyleneoxy)dianiline
    Structure
    CAS
    69563-88-8
    Category
    Monomers
    Synonyms
    4',4'''-(Hexafluoroisopropylidene)bis(4-phenoxyaniline), 2,2-Bis[4-(4-aminophenoxy)phenyl]hexafluoropropane
    IUPAC Name
    4-[4-[2-[4-(4-aminophenoxy)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenoxy]aniline
    Molecular Weight
    518.45
    Molecular Formula
    (CF3)2C(C6H4OC6H4NH2)2
    Canonical SMILES
    Nc1ccc(Oc2ccc(cc2)C(c3ccc(Oc4ccc(N)cc4)cc3)(C(F)(F)F)C(F)(F)F)cc1
    InChI
    1S/C27H20F6N2O2/c28-26(29,30)25(27(31,32)33,17-1-9-21(10-2-17)36-23-13-5-19(34)6-14-23)18-3-11-22(12-4-18)37-24-15-7-20(35)8-16-24/h1-16H,34-35H2
    InChI Key
    HHLMWQDRYZAENA-UHFFFAOYSA-N
    Melting Point
    159-163 °C (lit.)
    Application
    This product is suitable for scientific research.
    Complexity
    641
    Covalently-Bonded Unit Count
    1
    Exact Mass
    518.142897g/mol
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    Formal Charge
    0
    Heavy Atom Count
    37
    MDL Number
    MFCD00015723
    Monoisotopic Mass
    518.142897g/mol
    Rotatable Bond Count
    6
    XLogP3
    7.6
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