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    Chemical structure of (S)-Ru(OAc)2(DM-BINAP) , CAS 374067-49-9, AChemBlock AD266369

    (S)-Ru(OAc)2(DM-BINAP)

    Catalog ID: AD266369

    Product Name: (S)-Ru(OAc)2(DM-BINAP)
    CAS: 374067-49-9
    Purity: 97%
    FW: 954.06
    Formula: C₅₆H₅₄O₄P₂RU+₆
    Synonym(s): Diacetato{(S)-(-)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl}ruthenium(II)
    Smiles: CC1=[O+][Ru+2]23([P+](C4=CC(C)=CC(C)=C4)(C5=CC(C)=CC(C)=C5)C6=CC=C7C(C=CC=C7)=C6C8=C(C=CC=C9)C9=CC=C8[P+]2(C%10=CC(C)=CC(C)=C%10)C%11=CC(C)=CC(C)=C%11)(OC(C)=[O+]3)O1
    (S)-Ru(OAc)2(DM-BINAP) 97%, CAS#: 374067-49-9, Cat ID: AD266369, CATALYST & LIGAND, AChemBlock
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    Purity 97%
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    Storage Store at 0-8 °C
    Shipping normal
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    IUPAC Name Diacetato{(S)-(-)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl}ruthenium(II)
    HTS Code
    Smiles CC1=[O+][Ru+2]23([P+](C4=CC(C)=CC(C)=C4)(C5=CC(C)=CC(C)=C5)C6=CC=C7C(C=CC=C7)=C6C8=C(C=CC=C9)C9=CC=C8[P+]2(C%10=CC(C)=CC(C)=C%10)C%11=CC(C)=CC(C)=C%11)(OC(C)=[O+]3)O1
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