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  • 4,4'-(Hexafluoroisopropylidene)bis(p-phenyleneoxy)dianiline, 97%

  • 4,4'-(Hexafluoroisopropylidene)bis(p-phenyleneoxy)dianiline, 97%

    Catalog Number
    ACM69563888-1
    Product Name
    4,4'-(Hexafluoroisopropylidene)bis(p-phenyleneoxy)dianiline, 97%
    Structure
    CAS
    69563-88-8
    Category
    Monomers
    IUPAC Name
    4-[4-[2-[4-(4-aminophenoxy)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenoxy]aniline
    Molecular Weight
    518.4g/mol
    Molecular Formula
    C27H20F6N2O2
    Canonical SMILES
    C1=CC(=CC=C1C(C2=CC=C(C=C2)OC3=CC=C(C=C3)N)(C(F)(F)F)C(F)(F)F)OC4=CC=C(C=C4)N
    InChI
    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
    161.0 °C
    Complexity
    641
    Covalently-Bonded Unit Count
    1
    Exact Mass
    518.142897g/mol
    Formal Charge
    0
    Heavy Atom Count
    37
    Monoisotopic Mass
    518.142897g/mol
    Rotatable Bond Count
    6
    XLogP3
    7.6
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