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    Chemical structure of (S)-3,3'-Bis(4-nitrophenyl)-5,5',6,6',7,7',8,8'-octahydro-[1,1'-binaphthalene]-2,2'-diol , CAS 2129645-35-6, AChemBlock X181608

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

    Catalog ID: X181608

    Product Name: (S)-3,3'-Bis(4-nitrophenyl)-5,5',6,6',7,7',8,8'-octahydro-[1,1'-binaphthalene]-2,2'-diol
    CAS: 2129645-35-6
    MDL: MFCD32671253
    Purity: 98%
    FW: 536.58
    Formula: C₃₂H₂₈N₂O₆
    Smiles: [O-][N+](C(C=C1)=CC=C1C2=C(O)C(C3=C(CCCC4)C4=CC(C5=CC=C(C=C5)[N+]([O-])=O)=C3O)=C(CCCC6)C6=C2)=O
    (S)-3,3'-Bis(4-nitrophenyl)-5,5',6,6',7,7',8,8'-octahydro-[1,1'-binaphthalene]-2,2'-diol 98%, CAS#: 2129645-35-6, Cat ID: X181608, REFERENCE COMPOUNDS, AChemBlock
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    Packaging:5G List Price: $540 Quantity:
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    update on 08-10-2026

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    Purity 98%
    Appearances
    Storage Store at 0-8 °C
    Shipping Room Temp
    MSDS Download MSDS
    IUPAC Name (S)-3,3'-bis(4-nitrophenyl)-5,5',6,6',7,7',8,8'-octahydro-[1,1'-binaphthalene]-2,2'-diol
    HTS Code
    Smiles [O-][N+](C(C=C1)=CC=C1C2=C(O)C(C3=C(CCCC4)C4=CC(C5=CC=C(C=C5)[N+]([O-])=O)=C3O)=C(CCCC6)C6=C2)=O
    InChiKey JSESLMBODIOLEW-UHFFFAOYSA-N
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