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    Chemical structure of (1S,3's)-3,3'-dimesityl-5,5',6,6',7,7',8,8'-octahydro-[1,1'-binaphthalene]-2,2'-diol , CAS 1121764-50-8, AChemBlock X211477

    (1S,3's)-3,3'-dimesityl-5,5',6,6',7,7',8,8'-octahydro-[1,1'-binaphthalene]-2,2'-diol

    Catalog ID: X211477

    Product Name: (1S,3's)-3,3'-dimesityl-5,5',6,6',7,7',8,8'-octahydro-[1,1'-binaphthalene]-2,2'-diol
    CAS: 1121764-50-8
    Purity: 97%
    FW: 530.75
    Formula: C₃₈H₄₂O₂
    Smiles: OC(C(C1=C(C)C=C(C)C=C1C)=CC2=C3CCCC2)=C3C4=C(CCCC5)C5=CC(C6=C(C)C=C(C)C=C6C)=C4O
    (1S,3's)-3,3'-dimesityl-5,5',6,6',7,7',8,8'-octahydro-[1,1'-binaphthalene]-2,2'-diol 97%, CAS#: 1121764-50-8, Cat ID: X211477, , AChemBlock
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    update on 08-11-2026

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    Purity 97%
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    Shipping normal
    MSDS Download MSDS
    IUPAC Name (R)-3,3'-dimesityl-5,5',6,6',7,7',8,8'-octahydro-[1,1'-binaphthalene]-2,2'-diol
    HTS Code
    Smiles OC(C(C1=C(C)C=C(C)C=C1C)=CC2=C3CCCC2)=C3C4=C(CCCC5)C5=CC(C6=C(C)C=C(C)C=C6C)=C4O
    InChiKey NPHWKRHCRVYRGC-UHFFFAOYSA-N
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