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    52462-29-0

    Catalog No. EBD4092329

    CAS 52462-29-0

    Name [RuCl2(p-cymene)]2

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    Basic Information

    Synonyms: Di-mu-chlorobis(p-cymene)chlororuthenium(II) DichlorobispcymenechlororutheniumIImin Bis(p-cymene)diruthenium(II)tetrachloride Di-mu-chlorobis[(p-cymene)chlororuthenium(II)] Di-chlorobis[(p-cymene)chlororuthenium(II)] Di-micron-chlorobis(p-cymene)chlororuthenium(II) ruthenium(2+)chloride-1-methyl-4-(propan-2-yl)benzene(1:2:1) Di-μ-chlorobis[(p-cymene)chlororuthenium(II)] Tetrachlorobis(mu-4-cymene)diruthenium(II) [Ru(p-cymene)Cl2]2 Dichloro(p-cymene)ruthenium(II)dimer Dichloro(p-cymene)rutheniumdimer

    Molecular Formula: C20H28Cl4Ru2

    Molecular Weight: 612.394

    Categories: Synthetic Chemistry > Catalysts and Ligands > Metal-Ligand Complexes

    Product Description:
    [RuCl2(p-cymene)]2 is a dimeric ruthenium(II) complex featuring two chloride bridges and two p-cymene ligands. It is a dark red to brown crystalline powder, stable under inert atmosphere, and serves as a versatile precursor in organometallic chemistry. This compound is widely employed as a catalyst or catalyst precursor in various organic transformations, notably in olefin metathesis, transfer hydrogenation, and C-H bond activation reactions. It is a key starting material for the synthesis of Grubbs-type and other ruthenium-based catalysts, and is also used in asymmetric catalysis when combined with chiral ligands. Due to its air sensitivity and moisture reactivity, it is typically handled under inert gas. Its high catalytic activity and selectivity make it indispensable in both academic research and industrial process development for fine chemical synthesis.
    Physical Properties

    Melting Point: 247.0-250.0 °C (dec.)(lit.)

    Solubility: insoluble

    Analytical Data

    Appearance: red-orange to red-brown crystals or powder

    mg g kg ml l t