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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-isopropyl-4,5-dihydrooxazole) , CAS 2757082-34-9, AChemBlock X202183

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

    Catalog ID: X202183

    Product Name: (4R,4'R)-2,2'-(1,3-Bis(4-(tert-butyl)phenyl)propane-2,2-diyl)bis(4-isopropyl-4,5-dihydrooxazole)
    CAS: 2757082-34-9
    Purity: 98.00%
    FW: 530.8
    Formula: C₃₅H₅₀N₂O₂
    Synonym(s): (4R,4'R)-2,2'-(1,3-bis(4-(tert-butyl)phenyl)propane-2,2-diyl)bis(4-isopropyl-4,5-dihydrooxazole)
    Smiles: CC(C1=CC=C(CC(C2=N[C@H](C(C)C)CO2)(C3=N[C@H](C(C)C)CO3)CC4=CC=C(C(C)(C)C)C=C4)C=C1)(C)C
    (4R,4'R)-2,2'-(1,3-Bis(4-(tert-butyl)phenyl)propane-2,2-diyl)bis(4-isopropyl-4,5-dihydrooxazole) 98.00%, CAS#: 2757082-34-9, Cat ID: X202183, REFERENCE COMPOUNDS, AChemBlock
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    Purity 98.00%
    Appearances
    Storage Store at 0-8 °C
    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-isopropyl-4,5-dihydrooxazole)
    HTS Code
    Smiles CC(C1=CC=C(CC(C2=N[C@H](C(C)C)CO2)(C3=N[C@H](C(C)C)CO3)CC4=CC=C(C(C)(C)C)C=C4)C=C1)(C)C
    InChiKey CAJRTABDQGWKNP-KYJUHHDHSA-N
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