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    Chemical structure of (R)-3,3'-Bis(4-methoxyphenyl)-[1,1'-binaphthalene]-2,2'-diol , CAS 756491-51-7, AChemBlock W159439

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

    Catalog ID: W159439

    Product Name: (R)-3,3'-Bis(4-methoxyphenyl)-[1,1'-binaphthalene]-2,2'-diol
    CAS: 756491-51-7
    MDL: MFCD30541640
    Purity: 97%
    FW: 498.58
    Formula: C₃₄H₂₆O₄
    Synonym(s): (R)-3,3'-Bis(4-methoxyphenyl)-[1,1'-binaphthalene]-2,2'-diol
    Smiles: OC(C(C1=C(C=CC=C2)C2=CC(C3=CC=C(OC)C=C3)=C1O)=C(C=CC=C4)C4=C5)=C5C(C=C6)=CC=C6OC
    (R)-3,3'-Bis(4-methoxyphenyl)-[1,1'-binaphthalene]-2,2'-diol 97%, CAS#: 756491-51-7, Cat ID: W159439, LIGAND, AChemBlock
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    Packaging:1G List Price: $130 Quantity:
    		Total:-- Total_Price($):-- Availability: In Stock Global Estimated Ship Time:

    Jun 30,2026

    Packaging:5G List Price: $635 Quantity:
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    Jun 30,2026

    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)-3,3'-Bis(4-methoxyphenyl)-[1,1'-binaphthalene]-2,2'-diol
    HTS Code
    Smiles OC(C(C1=C(C=CC=C2)C2=CC(C3=CC=C(OC)C=C3)=C1O)=C(C=CC=C4)C4=C5)=C5C(C=C6)=CC=C6OC
    InChiKey AHWULKUPHJNJHQ-UHFFFAOYSA-N
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