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    Chemical structure of rel-1,1′-[(1R,2R,3R,4R)-3,4-Dimethyl-1,2-cyclobutanediyl]bis[2,4,5-trimethoxybenzene] , CAS 81861-74-7, AChemBlock AD275465

    rel-1,1′-[(1R,2R,3R,4R)-3,4-Dimethyl-1,2-cyclobutanediyl]bis[2,4,5-trimethoxybenzene]

    Catalog ID: AD275465

    Product Name: rel-1,1′-[(1R,2R,3R,4R)-3,4-Dimethyl-1,2-cyclobutanediyl]bis[2,4,5-trimethoxybenzene]
    CAS: 81861-74-7
    Purity: 97%
    FW: 416.51
    Formula: C₂₄H₃₂O₆
    Synonym(s): rel-5,5'-((1R,2R,3R,4R)-3,4-dimethylcyclobutane-1,2-diyl)bis(1,2,4-trimethoxybenzene)
    Smiles: C[C@@H]1[C@@H](C)[C@@H](C2=CC(OC)=C(OC)C=C2OC)[C@@H]1C3=CC(OC)=C(OC)C=C3OC
    rel-1,1′-[(1R,2R,3R,4R)-3,4-Dimethyl-1,2-cyclobutanediyl]bis[2,4,5-trimethoxybenzene] 97%, CAS#: 81861-74-7, Cat ID: AD275465, PLANT EXTRACTS, AChemBlock
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    Jun 30,2026

    update on 06-15-2026

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    Purity 97%
    Appearances
    Storage Store at 0-8 °C
    Shipping normal
    MSDS Download MSDS
    IUPAC Name rel-5,5'-((1R,2R,3R,4R)-3,4-dimethylcyclobutane-1,2-diyl)bis(1,2,4-trimethoxybenzene)
    HTS Code
    Smiles C[C@@H]1[C@@H](C)[C@@H](C2=CC(OC)=C(OC)C=C2OC)[C@@H]1C3=CC(OC)=C(OC)C=C3OC
    InChiKey WCERJEZPIONOJU-LHEXPUQLSA-N
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