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    Chemical structure of (R)-3,3'-Bis([1,1'-biphenyl]-4-yl)-[1,1'-binaphthalene]-2,2'-diol , CAS 215433-52-6, AChemBlock Y220349

    (R)-3,3'-Bis([1,1'-biphenyl]-4-yl)-[1,1'-binaphthalene]-2,2'-diol

    Catalog ID: Y220349

    Product Name: (R)-3,3'-Bis([1,1'-biphenyl]-4-yl)-[1,1'-binaphthalene]-2,2'-diol
    CAS: 215433-52-6
    Purity: 97.00%
    FW: 590.73
    Formula: C₄₄H₃₀O₂
    Synonym(s): (S)-3,3'-di([1,1'-biphenyl]-4-yl)-[1,1'-binaphthalene]-2,2'-diol
    Smiles: OC(C(C1=C(C=CC=C2)C2=CC(C(C=C3)=CC=C3C4=CC=CC=C4)=C1O)=C(C=CC=C5)C5=C6)=C6C(C=C7)=CC=C7C8=CC=CC=C8
    (R)-3,3'-Bis([1,1'-biphenyl]-4-yl)-[1,1'-binaphthalene]-2,2'-diol 97.00%, CAS#: 215433-52-6, Cat ID: Y220349, 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'-di([1,1'-biphenyl]-4-yl)-[1,1'-binaphthalene]-2,2'-diol
    HTS Code
    Smiles OC(C(C1=C(C=CC=C2)C2=CC(C(C=C3)=CC=C3C4=CC=CC=C4)=C1O)=C(C=CC=C5)C5=C6)=C6C(C=C7)=CC=C7C8=CC=CC=C8
    InChiKey UDNBGUGDBXDKHD-UHFFFAOYSA-N
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