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    Chemical structure of (R)-[1,3':1',1'':3'',1'''-Quaternaphthalene]-2',2''-diol , CAS 851615-07-1, AChemBlock X208914

    (R)-[1,3':1',1'':3'',1'''-Quaternaphthalene]-2',2''-diol

    Catalog ID: X208914

    Product Name: (R)-[1,3':1',1'':3'',1'''-Quaternaphthalene]-2',2''-diol
    CAS: 851615-07-1
    Purity: 97%
    FW: 538.65
    Formula: C₄₀H₂₆O₂
    Synonym(s): (S)-[1,2':4',1'':3'',1'''-quaternaphthalene]-2'',3'-diol
    Smiles: OC1=C(C2=C3C=CC=CC3=CC=C2)C=C4C=CC=CC4=C1C5=C6C=CC=CC6=CC(C7=C8C=CC=CC8=CC=C7)=C5O
    (R)-[1,3':1',1'':3'',1'''-Quaternaphthalene]-2',2''-diol 97%, CAS#: 851615-07-1, Cat ID: X208914, , AChemBlock
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    Packaging:1G List Price: $95 Quantity:
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    Jun 29,2026

    Packaging:5G List Price: $575 Quantity:
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    Jun 29,2026

    update on 06-15-2026

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    Purity 97%
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    IUPAC Name (S)-[1,2':4',1'':3'',1'''-quaternaphthalene]-2'',3'-diol
    HTS Code
    Smiles OC1=C(C2=C3C=CC=CC3=CC=C2)C=C4C=CC=CC4=C1C5=C6C=CC=CC6=CC(C7=C8C=CC=CC8=CC=C7)=C5O
    InChiKey FRYNHLQJUJCRFB-UHFFFAOYSA-N
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