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    Chemical structure of (1R)-5,5',6,6',7,7',8,8'-octahydro-3,3'-di-9-phenanthrenyl-[1,1'-Binaphthalene]-2,2'-diol , CAS 1011465-22-7, AChemBlock X181586

    (1R)-5,5',6,6',7,7',8,8'-octahydro-3,3'-di-9-phenanthrenyl-[1,1'-Binaphthalene]-2,2'-diol

    Catalog ID: X181586

    Product Name: (1R)-5,5',6,6',7,7',8,8'-octahydro-3,3'-di-9-phenanthrenyl-[1,1'-Binaphthalene]-2,2'-diol
    CAS: 1011465-22-7
    Purity: 98%
    FW: 646.83
    Formula: C₄₈H₃₈O₂
    Synonym(s): (R)-3,3'-di(phenanthren-9-yl)-5,5',6,6',7,7',8,8'-octahydro-[1,1'-binaphthalene]-2,2'-diol
    Smiles: OC1=C(C2=CC3=CC=CC=C3C4=CC=CC=C42)C=C5CCCCC5=C1C6=C7CCCCC7=CC(C8=CC9=CC=CC=C9C%10=CC=CC=C%108)=C6O
    (1R)-5,5',6,6',7,7',8,8'-octahydro-3,3'-di-9-phenanthrenyl-[1,1'-Binaphthalene]-2,2'-diol 98%, CAS#: 1011465-22-7, Cat ID: X181586, REFERENCE COMPOUNDS, AChemBlock
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    Packaging:1G List Price: $215 Quantity:
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    Jun 30,2026

    Packaging:5G List Price: $860 Quantity:
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    Jun 30,2026

    update on 06-15-2026

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    Purity 98%
    Appearances
    Storage Store at 0-8 °C
    Shipping Room Temp
    MSDS Download MSDS
    IUPAC Name (R)-3,3'-di(phenanthren-9-yl)-5,5',6,6',7,7',8,8'-octahydro-[1,1'-binaphthalene]-2,2'-diol
    HTS Code
    Smiles OC1=C(C2=CC3=CC=CC=C3C4=CC=CC=C42)C=C5CCCCC5=C1C6=C7CCCCC7=CC(C8=CC9=CC=CC=C9C%10=CC=CC=C%108)=C6O
    InChiKey RBFFCMYYMCPORO-UHFFFAOYSA-N
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