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    Chemical structure of (4S,4'S)-2,2'-(2-(4-(tert-Butyl)phenyl)ethane-1,1-diyl)bis(4-(tert-butyl)-4,5-dihydrooxazole) , CAS 2634687-80-0, AChemBlock W162001

    (4S,4'S)-2,2'-(2-(4-(tert-Butyl)phenyl)ethane-1,1-diyl)bis(4-(tert-butyl)-4,5-dihydrooxazole)

    Catalog ID: W162001

    Product Name: (4S,4'S)-2,2'-(2-(4-(tert-Butyl)phenyl)ethane-1,1-diyl)bis(4-(tert-butyl)-4,5-dihydrooxazole)
    CAS: 2634687-80-0
    MDL: MFCD33022469
    Purity: 97%
    FW: 412.62
    Formula: C₂₆H₄₀N₂O₂
    Synonym(s): (4S,4'S)-2,2'-(2-(4-(tert-butyl)phenyl)ethane-1,1-diyl)bis(4-(tert-butyl)-4,5-dihydrooxazole)
    Smiles: CC(C1=CC=C(CC(C2=N[C@@H](C(C)(C)C)CO2)C3=N[C@@H](C(C)(C)C)CO3)C=C1)(C)C
    (4S,4'S)-2,2'-(2-(4-(tert-Butyl)phenyl)ethane-1,1-diyl)bis(4-(tert-butyl)-4,5-dihydrooxazole) 97%, CAS#: 2634687-80-0, Cat ID: W162001, REFERENCE COMPOUNDS, AChemBlock
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    Purity 97%
    Appearances
    Storage Store at 0-8 °C
    Shipping normal
    MSDS Download MSDS
    IUPAC Name (4S,4'S)-2,2'-(2-(4-(tert-butyl)phenyl)ethane-1,1-diyl)bis(4-(tert-butyl)-4,5-dihydrooxazole)
    HTS Code
    Smiles CC(C1=CC=C(CC(C2=N[C@@H](C(C)(C)C)CO2)C3=N[C@@H](C(C)(C)C)CO3)C=C1)(C)C
    InChiKey LCNSTQCOPQVFOE-NHCUHLMSSA-N
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