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    Chemical structure of (4R,4'R,5S,5'S)-2,2'-(1-phenylpropane-2,2-diyl)bis(4,5-diphenyl-4,5-dihydrooxazole) , CAS 1884128-70-4, AChemBlock W161992

    (4R,4'R,5S,5'S)-2,2'-(1-phenylpropane-2,2-diyl)bis(4,5-diphenyl-4,5-dihydrooxazole)

    Catalog ID: W161992

    Product Name: (4R,4'R,5S,5'S)-2,2'-(1-phenylpropane-2,2-diyl)bis(4,5-diphenyl-4,5-dihydrooxazole)
    CAS: 1884128-70-4
    MDL: MFCD33022371
    Purity: 97%
    FW: 562.71
    Formula: C₃₉H₃₄N₂O₂
    Synonym(s): (4R,4'R,5S,5'S)-2,2'-(1-phenylpropane-2,2-diyl)bis(4,5-diphenyl-4,5-dihydrooxazole)
    Smiles: CC(C1=N[C@H](C2=CC=CC=C2)[C@H](C3=CC=CC=C3)O1)(C4=N[C@H](C5=CC=CC=C5)[C@H](C6=CC=CC=C6)O4)CC7=CC=CC=C7
    (4R,4'R,5S,5'S)-2,2'-(1-phenylpropane-2,2-diyl)bis(4,5-diphenyl-4,5-dihydrooxazole) 97%, CAS#: 1884128-70-4, Cat ID: W161992, REFERENCE COMPOUNDS, AChemBlock
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    Purity 97%
    Appearances
    Storage Store at 0-8 °C
    Shipping normal
    MSDS Download MSDS
    IUPAC Name (4R,4'R,5S,5'S)-2,2'-(1-phenylpropane-2,2-diyl)bis(4,5-diphenyl-4,5-dihydrooxazole)
    HTS Code
    Smiles CC(C1=N[C@H](C2=CC=CC=C2)[C@H](C3=CC=CC=C3)O1)(C4=N[C@H](C5=CC=CC=C5)[C@H](C6=CC=CC=C6)O4)CC7=CC=CC=C7
    InChiKey IGVIJCJVSBUFQB-NWJWHWDBSA-N
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