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  • MOF&4,4'-(2,2-bis(4-bromophenyl)ethene-1,1-diyl)diphenol

  • MOF&4,4'-(2,2-bis(4-bromophenyl)ethene-1,1-diyl)diphenol

    Catalog Number
    ACMA00021661
    Product Name
    MOF&4,4'-(2,2-bis(4-bromophenyl)ethene-1,1-diyl)diphenol
    Category
    Organic-Linker Blocks-Bi-Substituted TPE
    IUPAC Name
    4-[2,2-bis(4-bromophenyl)-1-(4-hydroxyphenyl)ethenyl]phenol
    Molecular Weight
    522.2g/mol
    Molecular Formula
    C26H18Br2O2
    InChI
    InChI=1S/C26H18Br2O2/c27-21-9-1-17(2-10-21)25(18-3-11-22(28)12-4-18)26(19-5-13-23(29)14-6-19)20-7-15-24(30)16-8-20/h1-16,29-30H
    InChI Key
    WJPXEBNQQXFFKV-UHFFFAOYSA-N
    Application
    MOF&4,4'-(2,2-bis(4-bromophenyl)ethene-1,1-diyl)diphenol serves as a specialized chemical compound designed for advanced applications, drawing inspiration from the characteristics of substances like Methoxyflurane. Just as Methoxyflurane functions as a highly effective yet lesser-used anesthetic due to its high potency and complex chemical stability, MOF&4,4'-(2,2-bis(4-bromophenyl)ethene-1,1-diyl)diphenol is developed to harness specific properties useful in targeted scenarios requiring its unique structural attributes. While Methoxyflurane's application is limited by renal toxicity and extensive metabolism, MOF&4,4'-(2,2-bis(4-bromophenyl)ethene-1,1-diyl)diphenol is crafted to minimize such constraints, offering its efficacy within its niche without the same level of adverse effects, making it suitable for innovative implementations.
    Storage
    Sealed, avoid light, and keep at normal
    atmospheric temperature. Expiry date: Six months before unsealing.
    Complexity
    512
    Compound Is Canonicalized
    Yes
    Covalently-Bonded Unit Count
    1
    Defined Atom Stereocenter Count
    0
    Defined Bond Stereocenter Count
    0
    Exact Mass
    521.96531g/mol
    Formal Charge
    0
    Heavy Atom Count
    30
    Hydrogen Bond Acceptor Count
    2
    Hydrogen Bond Donor Count
    2
    Isotope Atom Count
    0
    LightIntensity
    Powder is not luminous, aqueous solution emits blue light
    Monoisotopic Mass
    519.96735g/mol
    Packaging
    100 mg
    Parameter
    Size:<10 nm
    Preparation Method
    Organic synthesis method
    Rotatable Bond Count
    4
    Size
    <10 nm
    Topological Polar Surface Area
    40.5Ų
    Undefined Atom Stereocenter Count
    0
    Undefined Bond Stereocenter Count
    0
    XLogP3
    8.6
    If you have any other questions or need other size, please get a quote.
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    ※ Please kindly note that our products are for research use only.
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