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    Chemical structure of (S)-3,3'-Bis(3,5-dimethylphenyl)-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2,2'-naphthol , CAS 1402852-05-4, AChemBlock X196462

    (S)-3,3'-Bis(3,5-dimethylphenyl)-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2,2'-naphthol

    Catalog ID: X196462

    Product Name: (S)-3,3'-Bis(3,5-dimethylphenyl)-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2,2'-naphthol
    CAS: 1402852-05-4
    Purity: 97.00%
    FW: 502.7
    Formula: C₃₆H₃₈O₂
    Smiles: OC1=C(C=C2CCCCC2=[C@@]1[C@@]3=C4C(CCCC4)=CC(C5=CC(C)=CC(C)=C5)=C3O)C6=CC(C)=CC(C)=C6
    (S)-3,3'-Bis(3,5-dimethylphenyl)-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2,2'-naphthol 97.00%, CAS#: 1402852-05-4, Cat ID: X196462, LIGAND, AChemBlock
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    Packaging:1G List Price: $165 Quantity:
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    Aug 25,2026

    Packaging:5G List Price: $815 Quantity:
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    Aug 25,2026

    update on 08-11-2026

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    Purity 97.00%
    Appearances
    Storage Store at Room Tem.
    Shipping normal
    MSDS Download MSDS
    IUPAC Name (S)-3,3'-Bis(3,5-dimethylphenyl)-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2,2'-naphthol
    HTS Code
    Smiles OC1=C(C=C2CCCCC2=[C@@]1[C@@]3=C4C(CCCC4)=CC(C5=CC(C)=CC(C)=C5)=C3O)C6=CC(C)=CC(C)=C6
    InChiKey RSHMDLJRFPHHRE-UHFFFAOYSA-N
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