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    Chemical structure of (4S,4'S)-2,2'-[2-Phenyl-1-(phenylmethyl)ethylidene]bis[4,5-dihydro-4-(phenylmethyl)oxazole] , CAS 583058-02-0, AChemBlock W160006

    (4S,4'S)-2,2'-[2-Phenyl-1-(phenylmethyl)ethylidene]bis[4,5-dihydro-4-(phenylmethyl)oxazole]

    Catalog ID: W160006

    Product Name: (4S,4'S)-2,2'-[2-Phenyl-1-(phenylmethyl)ethylidene]bis[4,5-dihydro-4-(phenylmethyl)oxazole]
    CAS: 583058-02-0
    MDL: MFCD32670974
    Purity: 97%
    FW: 514.67
    Formula: C₃₅H₃₄N₂O₂
    Synonym(s): (4S,4'S)-2,2'-(1,3-diphenylpropane-2,2-diyl)bis(4-benzyl-4,5-dihydrooxazole)
    Smiles: C1(CC(C2=N[C@@H](CC3=CC=CC=C3)CO2)(C4=N[C@@H](CC5=CC=CC=C5)CO4)CC6=CC=CC=C6)=CC=CC=C1
    (4S,4'S)-2,2'-[2-Phenyl-1-(phenylmethyl)ethylidene]bis[4,5-dihydro-4-(phenylmethyl)oxazole] 97%, CAS#: 583058-02-0, Cat ID: W160006, 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'-(1,3-diphenylpropane-2,2-diyl)bis(4-benzyl-4,5-dihydrooxazole)
    HTS Code
    Smiles C1(CC(C2=N[C@@H](CC3=CC=CC=C3)CO2)(C4=N[C@@H](CC5=CC=CC=C5)CO4)CC6=CC=CC=C6)=CC=CC=C1
    InChiKey XNXKGPGJFXJNKF-ACHIHNKUSA-N
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