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    Chemical structure of (R)-5,5',6,6',7,7',8,8'-Octahydro-3,3'-bis(4-methoxyphenyl)-[1,1'-binaphthalene]-2,2'-diol , CAS 1011465-19-2, AChemBlock X196471

    (R)-5,5',6,6',7,7',8,8'-Octahydro-3,3'-bis(4-methoxyphenyl)-[1,1'-binaphthalene]-2,2'-diol

    Catalog ID: X196471

    Product Name: (R)-5,5',6,6',7,7',8,8'-Octahydro-3,3'-bis(4-methoxyphenyl)-[1,1'-binaphthalene]-2,2'-diol
    CAS: 1011465-19-2
    Purity: 97.00%
    FW: 506.65
    Formula: C₃₄H₃₄O₄
    Synonym(s): (S)-3,3'-bis(4-methoxyphenyl)-5,5',6,6',7,7',8,8'-octahydro-[1,1'-binaphthalene]-2,2'-diol
    Smiles: OC1=C(C2=CC=C(OC)C=C2)C=C3CCCCC3=C1C4=C5CCCCC5=CC(C6=CC=C(OC)C=C6)=C4O
    (R)-5,5',6,6',7,7',8,8'-Octahydro-3,3'-bis(4-methoxyphenyl)-[1,1'-binaphthalene]-2,2'-diol 97.00%, CAS#: 1011465-19-2, Cat ID: X196471, BUILDING BLOCKS, AChemBlock
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    Purity 97.00%
    Appearances
    Storage Store at Room Tem.
    Shipping normal
    MSDS Download MSDS
    IUPAC Name (S)-3,3'-bis(4-methoxyphenyl)-5,5',6,6',7,7',8,8'-octahydro-[1,1'-binaphthalene]-2,2'-diol
    HTS Code
    Smiles OC1=C(C2=CC=C(OC)C=C2)C=C3CCCCC3=C1C4=C5CCCCC5=CC(C6=CC=C(OC)C=C6)=C4O
    InChiKey VLMGXFMYWVROBO-UHFFFAOYSA-N
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