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    Chemical structure of (4R,4'R)-2,2'-(1,3-Bis(4-(tert-butyl)phenyl)propane-2,2-diyl)bis(4-phenyl-4,5-dihydrooxazole) , CAS 2247206-06-8, AChemBlock Y222941

    (4R,4'R)-2,2'-(1,3-Bis(4-(tert-butyl)phenyl)propane-2,2-diyl)bis(4-phenyl-4,5-dihydrooxazole)

    Catalog ID: Y222941

    Product Name: (4R,4'R)-2,2'-(1,3-Bis(4-(tert-butyl)phenyl)propane-2,2-diyl)bis(4-phenyl-4,5-dihydrooxazole)
    CAS: 2247206-06-8
    Purity: 97.00%
    FW: 598.84
    Formula: C₄₁H₄₆N₂O₂
    Synonym(s): (4R,4'R)-2,2'-(1,3-bis(4-(tert-butyl)phenyl)propane-2,2-diyl)bis(4-phenyl-4,5-dihydrooxazole)
    Smiles: CC(C)(C)C(C=C1)=CC=C1CC(C(OC2)=N[C@@H]2C3=CC=CC=C3)(CC4=CC=C(C=C4)C(C)(C)C)C(OC5)=N[C@@H]5C6=CC=CC=C6
    (4R,4'R)-2,2'-(1,3-Bis(4-(tert-butyl)phenyl)propane-2,2-diyl)bis(4-phenyl-4,5-dihydrooxazole) 97.00%, CAS#: 2247206-06-8, Cat ID: Y222941, BUILDING BLOCKS, AChemBlock
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    update on 06-15-2026

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    Purity 97.00%
    Appearances
    Storage Store at Room Tem.
    Shipping normal
    MSDS Download MSDS
    IUPAC Name (4R,4'R)-2,2'-(1,3-bis(4-(tert-butyl)phenyl)propane-2,2-diyl)bis(4-phenyl-4,5-dihydrooxazole)
    HTS Code
    Smiles CC(C)(C)C(C=C1)=CC=C1CC(C(OC2)=N[C@@H]2C3=CC=CC=C3)(CC4=CC=C(C=C4)C(C)(C)C)C(OC5)=N[C@@H]5C6=CC=CC=C6
    InChiKey CONTYZSPSXHNNJ-ZPGRZCPFSA-N
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