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    Chemical structure of (R)-(6,6'-Dimethoxybiphenyl-2,2'-diyl)bis[bis(3,5-di-tert-butylphenyl)phosphine] , CAS 192138-05-9, AChemBlock W159337

    (R)-(6,6'-Dimethoxybiphenyl-2,2'-diyl)bis[bis(3,5-di-tert-butylphenyl)phosphine]

    Catalog ID: W159337

    Product Name: (R)-(6,6'-Dimethoxybiphenyl-2,2'-diyl)bis[bis(3,5-di-tert-butylphenyl)phosphine]
    CAS: 192138-05-9
    MDL: MFCD09753001
    Purity: 97%
    FW: 1031.48
    Formula: C₇₀H₉₆O₂P₂
    Synonym(s): (R)-(6,6'-Dimethoxybiphenyl-2,2'-diyl)bis[bis(3,5-di-tert-butylphenyl)phosphine]
    Smiles: CC(C)(C)C1=CC(C(C)(C)C)=CC(P(C2=CC(C(C)(C)C)=CC(C(C)(C)C)=C2)C3=CC=CC(OC)=C3C(C(P(C4=CC(C(C)(C)C)=CC(C(C)(C)C)=C4)C5=CC(C(C)(C)C)=CC(C(C)(C)C)=C5)=CC=C6)=C6OC)=C1
    (R)-(6,6'-Dimethoxybiphenyl-2,2'-diyl)bis[bis(3,5-di-tert-butylphenyl)phosphine] 97%, CAS#: 192138-05-9, Cat ID: W159337, LIGAND, AChemBlock
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    update on 06-16-2026

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    Purity 97%
    Appearances
    Storage Store at 0-8 °C
    Shipping normal
    MSDS Download MSDS
    IUPAC Name (R)-(6,6'-Dimethoxybiphenyl-2,2'-diyl)bis[bis(3,5-di-tert-butylphenyl)phosphine]
    HTS Code
    Smiles CC(C)(C)C1=CC(C(C)(C)C)=CC(P(C2=CC(C(C)(C)C)=CC(C(C)(C)C)=C2)C3=CC=CC(OC)=C3C(C(P(C4=CC(C(C)(C)C)=CC(C(C)(C)C)=C4)C5=CC(C(C)(C)C)=CC(C(C)(C)C)=C5)=CC=C6)=C6OC)=C1
    InChiKey PBYRAYONARLAQJ-UHFFFAOYSA-N
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