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  • Perfluoro(2-methyl-2-pentene)

    Catalog Number
    ACM1584038
    CAS Number
    1584-03-8
    Product Name
    Perfluoro(2-methyl-2-pentene)
    Structure
    Category
    Polymers
    IUPAC Name
    1,1,1,3,4,4,5,5,5-nonafluoro-2-(trifluoromethyl)pent-2-ene
    Molecular Weight
    300.04g/mol
    Molecular Formula
    C6F12
    Canonical SMILES
    C(=C(C(C(F)(F)F)(F)F)F)(C(F)(F)F)C(F)(F)F
    InChI
    InChI=1S/C6F12/c7-2(3(8,9)6(16,17)18)1(4(10,11)12)5(13,14)15
    InChI Key
    FAEGGADNHFKDQX-UHFFFAOYSA-N
    Application
    Perfluoro(2-methyl-2-pentene) serves crucial roles in various chemical processes and industrial applications. As a versatile compound, it acts as a key ingredient in fabricating waterproof and oilproof Si/F-modified polyurethane finishing agents for textiles and leather. Additionally, it contributes to the production of polyurethane foams by functioning as a blowing agent. In the realm of chemical reactions, Perfluoro(2-methyl-2-pentene) engages with α-oxides in the presence of cesium fluoride (CsF) to form olefins that incorporate the perfluoro(dimethylpropyl)methyl group and cesium perfluoro-2-methyl-penten-3-olate. Furthermore, when it interacts with epichlorohydrin alongside CSP, it yields a range of complex fluorinated compounds, including trans-1,1,1,7,7,8,8,9,9,9-decafluoro-2,6,6-tris(trifluoromethyl)-4-nonene. Under the influence of CsF, it partially converts to a more stable hexafluoropropylene trimer, perfluoro-2,4-dimethyl-3-heptene, showcasing its adaptability in synthesis. When reacted with alcohols, it can produce fluorine substitution or addition products, depending on the catalyst level, and with branched alcohols, it may also form isomeric vinyl ethers, diversifying its chemical utility.
    Complexity
    319
    Covalently-Bonded Unit Count
    1
    EC Number
    216-436-1
    Exact Mass
    299.980838g/mol
    Formal Charge
    0
    Heavy Atom Count
    18
    MeSH Entry Terms
    perfluoro-2-methyl-2-pentene
    Monoisotopic Mass
    299.980838g/mol
    Rotatable Bond Count
    1
    XLogP3
    4.4
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