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    Chemical structure of (S)-(-)-2,2'-Bis[di(3,5-xylyl)phosphino]-6,6'-dimethoxy-1,1'-biphenyl , CAS 362634-22-8, AChemBlock W159451

    (S)-(-)-2,2'-Bis[di(3,5-xylyl)phosphino]-6,6'-dimethoxy-1,1'-biphenyl

    Catalog ID: W159451

    Product Name: (S)-(-)-2,2'-Bis[di(3,5-xylyl)phosphino]-6,6'-dimethoxy-1,1'-biphenyl
    CAS: 362634-22-8
    MDL: MFCD09753009
    Purity: 97%
    FW: 694.84
    Formula: C₄₆H₄₈O₂P₂
    Synonym(s): (R)-(6,6'-dimethoxy-[1,1'-biphenyl]-2,2'-diyl)bis(bis(3,5-dimethylphenyl)phosphane)
    Smiles: COC1=C(C2=C(OC)C=CC=C2P(C3=CC(C)=CC(C)=C3)C4=CC(C)=CC(C)=C4)C(P(C5=CC(C)=CC(C)=C5)C6=CC(C)=CC(C)=C6)=CC=C1
    (S)-(-)-2,2'-Bis[di(3,5-xylyl)phosphino]-6,6'-dimethoxy-1,1'-biphenyl 97%, CAS#: 362634-22-8, Cat ID: W159451, LIGAND, AChemBlock
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    Packaging:1G List Price: $680 Quantity:
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    update on 06-15-2026

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    Purity 97%
    Appearances
    Storage Store at 0-8 °C
    Shipping normal
    MSDS Download MSDS
    IUPAC Name (R)-(6,6'-dimethoxy-[1,1'-biphenyl]-2,2'-diyl)bis(bis(3,5-dimethylphenyl)phosphane)
    HTS Code
    Smiles COC1=C(C2=C(OC)C=CC=C2P(C3=CC(C)=CC(C)=C3)C4=CC(C)=CC(C)=C4)C(P(C5=CC(C)=CC(C)=C5)C6=CC(C)=CC(C)=C6)=CC=C1
    InChiKey IMUHNRWTDUVXOU-UHFFFAOYSA-N
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