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  • Decabromodiphenyl Ethane

  • Decabromodiphenyl Ethane

    Catalog Number
    ACM84852539-1
    CAS Number
    84852-53-9
    Product Name
    Decabromodiphenyl Ethane
    Structure
    Category
    Polymers
    Description
    DryPowder; OtherSolid; PelletsLargeCrystals
    IUPAC Name
    1,2,3,4,5-pentabromo-6-[2-(2,3,4,5,6-pentabromophenyl)ethyl]benzene
    Molecular Weight
    971.2g/mol
    Molecular Formula
    C14H4Br10
    Canonical SMILES
    C(CC1=C(C(=C(C(=C1Br)Br)Br)Br)Br)C2=C(C(=C(C(=C2Br)Br)Br)Br)Br
    InChI
    InChI=1S/C14H4Br10/c15-5-3(6(16)10(20)13(23)9(5)19)1-2-4-7(17)11(21)14(24)12(22)8(4)18/h1-2H2
    InChI Key
    BZQKBFHEWDPQHD-UHFFFAOYSA-N
    Melting Point
    >345 °C
    Solubility
    In water, 1.61X10-12 mg/L at 25 °C (est);Insoluble in water
    Application
    Decabromodiphenyl ethane serves as an essential brominated flame retardant, designed to be integrated into flammable materials to inhibit or prevent the spread of fire. With its application in various industries, this compound finds use in thermoplastics, thermosets, textiles, and coatings. In polymeric materials, such as high-impact polystyrene, it is compounded or blended into the resin, later transformed into final products through processes like injection molding. In the textile industry, it is mixed with various latices and applied as a back coating to ensure fire resistance. Its formulation with a high molecular weight and minimal solubility in water, along with low lipophilicity, enhances its effectiveness and safety profile in these applications.
    Color/Form
    White powder
    Complexity
    352
    Covalently-Bonded Unit Count
    1
    EC Number
    284-366-9
    Exact Mass
    971.20443g/mol
    Formal Charge
    0
    Heavy Atom Count
    24
    Log P
    log Kow = 13.64 (est)
    MeSH Entry Terms
    1,2-bis(pentabromophenyl)ethane;ethane, 1,2-bis(pentabromophenyl);Saytex 8010
    Monoisotopic Mass
    961.2147g/mol
    Odor
    Odorless
    Other Experimental
    Henry's Law constant = 2.94X10-8 atm-cu m/mol at 25 °C (est);Hydroxyl radical reaction rate constant = 2.39X10-12 cu cm/molec-sec at 25 °C (est)
    Rotatable Bond Count
    3
    Vapor Pressure
    1.93X10-13 mm Hg at 25 °C (est)
    XLogP3
    11.1
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