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    Chemical structure of (R)-3,3'-bis(4-nitrophenyl)-5,5',6,6',7,7',8,8'-octahydro-[1,1'-binaphthalene]-2,2'-diol , CAS 791616-67-6, AChemBlock X181610

    (R)-3,3'-bis(4-nitrophenyl)-5,5',6,6',7,7',8,8'-octahydro-[1,1'-binaphthalene]-2,2'-diol

    Catalog ID: X181610

    Product Name: (R)-3,3'-bis(4-nitrophenyl)-5,5',6,6',7,7',8,8'-octahydro-[1,1'-binaphthalene]-2,2'-diol
    CAS: 791616-67-6
    Purity: 98%
    FW: 536.58
    Formula: C₃₂H₂₈N₂O₆
    Synonym(s): (R)-3,3'-bis(4-nitrophenyl)-5,5',6,6',7,7',8,8'-octahydro-[1,1'-binaphthalene]-2,2'-diol
    Smiles: OC1=C(C2=CC=C([N+]([O-])=O)C=C2)C=C3CCCCC3=C1C4=C(O)C(C5=CC=C([N+]([O-])=O)C=C5)=CC6=C4CCCC6
    (R)-3,3'-bis(4-nitrophenyl)-5,5',6,6',7,7',8,8'-octahydro-[1,1'-binaphthalene]-2,2'-diol 98%, CAS#: 791616-67-6, Cat ID: X181610, REFERENCE COMPOUNDS, AChemBlock
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    Packaging:5G List Price: $520 Quantity:
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    update on 06-15-2026

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    Purity 98%
    Appearances
    Storage Store at 0-8 °C
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    MSDS Download MSDS
    IUPAC Name (R)-3,3'-bis(4-nitrophenyl)-5,5',6,6',7,7',8,8'-octahydro-[1,1'-binaphthalene]-2,2'-diol
    HTS Code
    Smiles OC1=C(C2=CC=C([N+]([O-])=O)C=C2)C=C3CCCCC3=C1C4=C(O)C(C5=CC=C([N+]([O-])=O)C=C5)=CC6=C4CCCC6
    InChiKey JSESLMBODIOLEW-UHFFFAOYSA-N
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