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    Chemical structure of (S,R)-BdtbIn-Sabox , CAS 1435467-29-0, AChemBlock X211485

    (S,R)-BdtbIn-Sabox

    Catalog ID: X211485

    Product Name: (S,R)-BdtbIn-Sabox
    CAS: 1435467-29-0
    Purity: 97%
    FW: 735.07
    Formula: C₅₁H₆₂N₂O₂
    Synonym(s): (3aS,3a'S,8aR,8a'R)-2,2'-(1,3-bis(3,5-di-tert-butylphenyl)propane-2,2-diyl)bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazole)
    Smiles: CC(C)(C)C1=CC(C(C)(C)C)=CC(CC(C2=N[C@@]3([H])C(C=CC=C4)=C4C[C@]([H])3O2)(CC5=CC(C(C)(C)C)=CC(C(C)(C)C)=C5)C6=N[C@@]7([H])C(C=CC=C8)=C8C[C@]([H])7O6)=C1
    (S,R)-BdtbIn-Sabox 97%, CAS#: 1435467-29-0, Cat ID: X211485, , AChemBlock
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    Purity 97%
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    MSDS Download MSDS
    IUPAC Name (3aS,3a'S,8aR,8a'R)-2,2'-(1,3-bis(3,5-di-tert-butylphenyl)propane-2,2-diyl)bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazole)
    HTS Code
    Smiles CC(C)(C)C1=CC(C(C)(C)C)=CC(CC(C2=N[C@@]3([H])C(C=CC=C4)=C4C[C@]([H])3O2)(CC5=CC(C(C)(C)C)=CC(C(C)(C)C)=C5)C6=N[C@@]7([H])C(C=CC=C8)=C8C[C@]([H])7O6)=C1
    InChiKey WVVLVBHMBBXGQX-QHQGJXSCSA-N
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