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  • Poly(Styrene-Co-Divinylbenzene)

    Catalog Number
    ACM9003707-2
    CAS Number
    9003-70-7
    Product Name
    Poly(Styrene-Co-Divinylbenzene)
    Structure
    Category
    Polymers
    IUPAC Name
    tert-butyl (4S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxopentanoate
    Molecular Weight
    409.5g/mol
    Molecular Formula
    C24H27NO5
    Canonical SMILES
    CC(C)(C)OC(=O)CCC(C=O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
    InChI
    InChI=1S/C24H27NO5/c1-24(2,3)30-22(27)13-12-16(14-26)25-23(28)29-15-21-19-10-6-4-8-17(19)18-9-5-7-11-20(18)21/h4-11,14,16,21H,12-13,15H2,1-3H3,(H,25,28)/t16-/m0/s1
    InChI Key
    BCIPGSZQUDLGSY-INIZCTEOSA-N
    Application
    Poly(Styrene-Co-Divinylbenzene) serves as a versatile polymeric adsorbent with numerous applications. Its primary purpose is in solid-phase extraction processes, where it efficiently removes metals such as copper, lead, and iron from water and food samples. Additionally, it is utilized in kinetic studies to analyze the adsorption of acrylonitrile, and in the extraction of complex compounds for evaluating cadmium measurement techniques. This product is valuable in comparative studies examining the adsorption behaviors of polymeric adsorbents, including the separation of compounds like phenol and BPA. It also excels in adsorptive studies for alcohol recovery, determination of chromium in industrial water samples, and separation of acetic acid from volatile fatty acids. As a polyaromatic adsorbent, it outperforms carbon in concentrating organics from water, offering high capacity for organic compounds and hydrophobic characteristics without catalytic activity. Its macroporous beads provide excellent mechanical strength, making it a reliable choice for a range of industrial and laboratory applications.
    Complexity
    591
    Covalently-Bonded Unit Count
    1
    EC Number
    618-373-9
    Exact Mass
    409.188923g/mol
    Formal Charge
    0
    Heavy Atom Count
    30
    MeSH Entry Terms
    Bio-Gel Sm-2;chromosorb 102
    Monoisotopic Mass
    409.188923g/mol
    Rotatable Bond Count
    10
    XLogP3
    3.8
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