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    Chemical structure of (1R)-3,3'-Di-p-tolyl-5,5',6,6',7,7',8,8'-octahydro-[1,1'-binaphthalene]-2,2'-diol , CAS 1636177-43-9, AChemBlock AD260638

    (1R)-3,3'-Di-p-tolyl-5,5',6,6',7,7',8,8'-octahydro-[1,1'-binaphthalene]-2,2'-diol

    Catalog ID: AD260638

    Product Name: (1R)-3,3'-Di-p-tolyl-5,5',6,6',7,7',8,8'-octahydro-[1,1'-binaphthalene]-2,2'-diol
    CAS: 1636177-43-9
    Purity: 95%
    FW: 474.64
    Formula: C₃₄H₃₄O₂
    Synonym(s): (S)-3,3'-di-p-tolyl-5,5',6,6',7,7',8,8'-octahydro-[1,1'-binaphthalene]-2,2'-diol
    Smiles: OC(C(C1=C(CCCC2)C2=CC(C(C=C3)=CC=C3C)=C1O)=C(CCCC4)C4=C5)=C5C(C=C6)=CC=C6C
    (1R)-3,3'-Di-p-tolyl-5,5',6,6',7,7',8,8'-octahydro-[1,1'-binaphthalene]-2,2'-diol 95%, CAS#: 1636177-43-9, Cat ID: AD260638, BUILDING BLOCKS, AChemBlock
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    update on 06-16-2026

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    Purity 95%
    Appearances
    Storage Store at 0-8 °C
    Shipping normal
    MSDS Download MSDS
    IUPAC Name (S)-3,3'-di-p-tolyl-5,5',6,6',7,7',8,8'-octahydro-[1,1'-binaphthalene]-2,2'-diol
    HTS Code
    Smiles OC(C(C1=C(CCCC2)C2=CC(C(C=C3)=CC=C3C)=C1O)=C(CCCC4)C4=C5)=C5C(C=C6)=CC=C6C
    InChiKey JPBGVYAIYUYKON-UHFFFAOYSA-N
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