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    Chemical structure of (S)-6,6'-di(naphthalen-2-yl)-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol , AChemBlock S88690

    (S)-6,6'-di(naphthalen-2-yl)-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol

    Catalog ID: S88690

    Product Name: (S)-6,6'-di(naphthalen-2-yl)-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol
    MDL: MFCD32173607
    Purity: 95%
    FW: 504.63
    Formula: C₃₇H₂₈O₂
    Synonym(s): (S)-6,6'-di(naphthalen-2-yl)-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol
    Smiles: OC1=C(C2=C/C=C3\C=CC=C\C3=C\2)C=CC2=C1C1(CC2)CCC2=C1C(O)=C(C1=C/C=C3\C=CC=C\C3=C\1)C=C2
    (S)-6,6'-di(naphthalen-2-yl)-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol 95%, CAS#: , Cat ID: S88690, LIGAND, AChemBlock
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    Packaging:250MG List Price: $470 Quantity:
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    Aug 11,2026

    update on 06-15-2026

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    Safety Information
    Safety Information
    Pictograms GHS07
    Signal Word Warning
    Hazard Statements Causes skin irritation
    Causes serious eye irritation
    Causes eye irritation
    Precautionary Statements Wash hands thoroughly after handling.
    Wear protective gloves/protective clothing/eye protection/face protection.
    Take off contaminated clothing and wash before reuse.
    Product Information
    Product Information
    Product Information
    Purity 95%
    Appearances
    Storage Store at 0-8 °C
    Shipping Room Temp
    MSDS Download MSDS
    IUPAC Name (S)-6,6'-di(naphthalen-2-yl)-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol
    HTS Code 29339982
    Smiles OC1=C(C2=C/C=C3\C=CC=C\C3=C\2)C=CC2=C1C1(CC2)CCC2=C1C(O)=C(C1=C/C=C3\C=CC=C\C3=C\1)C=C2
    InChiKey ZYSGDKKLDFJIRL-UHFFFAOYSA-N
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