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    Chemical structure of (1S)-3,3'-Bis[2,4,6-tris(1-methylethyl)phenyl][1,1'-binaphthalene]-2,2'-diol , CAS 908338-44-3, AChemBlock W170251

    (1S)-3,3'-Bis[2,4,6-tris(1-methylethyl)phenyl][1,1'-binaphthalene]-2,2'-diol

    Catalog ID: W170251

    Product Name: (1S)-3,3'-Bis[2,4,6-tris(1-methylethyl)phenyl][1,1'-binaphthalene]-2,2'-diol
    CAS: 908338-44-3
    MDL: MFCD11045378
    Purity: 98%
    FW: 691.01
    Formula: C₅₀H₅₈O₂
    Synonym(s): (S)-3,3'-bis(2,4,6-triisopropylphenyl)-[1,1'-binaphthalene]-2,2'-diol
    Smiles: OC(C(C1=C(C=CC=C2)C2=CC(C3=C(C(C)C)C=C(C(C)C)C=C3C(C)C)=C1O)=C(C=CC=C4)C4=C5)=C5C(C(C(C)C)=C6)=C(C(C)C)C=C6C(C)C
    (1S)-3,3'-Bis[2,4,6-tris(1-methylethyl)phenyl][1,1'-binaphthalene]-2,2'-diol 98%, CAS#: 908338-44-3, Cat ID: W170251, REFERENCE COMPOUNDS, AChemBlock
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    Packaging:1G List Price: $250 Quantity:
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    Jun 30,2026

    Packaging:5G List Price: $870 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 normal
    MSDS Download MSDS
    IUPAC Name (S)-3,3'-bis(2,4,6-triisopropylphenyl)-[1,1'-binaphthalene]-2,2'-diol
    HTS Code
    Smiles OC(C(C1=C(C=CC=C2)C2=CC(C3=C(C(C)C)C=C(C(C)C)C=C3C(C)C)=C1O)=C(C=CC=C4)C4=C5)=C5C(C(C(C)C)=C6)=C(C(C)C)C=C6C(C)C
    InChiKey BCAHCEFAVPAFSH-UHFFFAOYSA-N
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