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    Chemical structure of (1R)-3,3'-Bis(4-chlorophenyl)[1,1'-binaphthalene]-2,2'-diol , CAS 851615-05-9, AChemBlock X196472

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

    Catalog ID: X196472

    Product Name: (1R)-3,3'-Bis(4-chlorophenyl)[1,1'-binaphthalene]-2,2'-diol
    CAS: 851615-05-9
    Purity: 97.00%
    FW: 507.42
    Formula: C₃₂H₂₀Cl₂O₂
    Synonym(s): (S)-3,3'-bis(4-chlorophenyl)-[1,1'-binaphthalene]-2,2'-diol
    Smiles: OC1=C(C2=CC=C(Cl)C=C2)C=C3C=CC=CC3=C1C4=C5C=CC=CC5=CC(C6=CC=C(Cl)C=C6)=C4O
    (1R)-3,3'-Bis(4-chlorophenyl)[1,1'-binaphthalene]-2,2'-diol 97.00%, CAS#: 851615-05-9, Cat ID: X196472, BUILDING BLOCKS, AChemBlock
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    update on 06-15-2026

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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-chlorophenyl)-[1,1'-binaphthalene]-2,2'-diol
    HTS Code
    Smiles OC1=C(C2=CC=C(Cl)C=C2)C=C3C=CC=CC3=C1C4=C5C=CC=CC5=CC(C6=CC=C(Cl)C=C6)=C4O
    InChiKey QKVNDUQKTMJTNG-UHFFFAOYSA-N
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