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    Chemical structure of (S)-3,3'-Bis(2-naphthyl)-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2,2'-naphthol , CAS 1121764-48-4, AChemBlock X196453

    (S)-3,3'-Bis(2-naphthyl)-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2,2'-naphthol

    Catalog ID: X196453

    Product Name: (S)-3,3'-Bis(2-naphthyl)-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2,2'-naphthol
    CAS: 1121764-48-4
    Purity: 97.00%
    FW: 546.72
    Formula: C₄₀H₃₄O₂
    Synonym(s): (S)-3,3'-Bis(2-naphthyl)-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2,2'-naphthol
    Smiles: OC([C@]([C@]1=C(CCCC2)C2=CC(C3=CC(C=CC=C4)=C4C=C3)=C1O)=C(CCCC5)C5=C6)=C6C7=CC(C=CC=C8)=C8C=C7
    (S)-3,3'-Bis(2-naphthyl)-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2,2'-naphthol 97.00%, CAS#: 1121764-48-4, Cat ID: X196453, LIGAND, AChemBlock
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    Packaging:5G List Price: $705 Quantity:
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    update on 06-16-2026

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    Purity 97.00%
    Appearances
    Storage Store at Room Tem.
    Shipping normal
    MSDS Download MSDS
    IUPAC Name (S)-3,3'-Bis(2-naphthyl)-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2,2'-naphthol
    HTS Code
    Smiles OC([C@]([C@]1=C(CCCC2)C2=CC(C3=CC(C=CC=C4)=C4C=C3)=C1O)=C(CCCC5)C5=C6)=C6C7=CC(C=CC=C8)=C8C=C7
    InChiKey PDVXDTYPKYBDSR-UHFFFAOYSA-N
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