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    Chemical structure of (4S,4'S)-2,2'-((Phenylphosphanediyl)bis(2,1-phenylene))bis(4-(tert-butyl)-4,5-dihydrooxazole) , CAS 642491-11-0, AChemBlock AD262633

    (4S,4'S)-2,2'-((Phenylphosphanediyl)bis(2,1-phenylene))bis(4-(tert-butyl)-4,5-dihydrooxazole)

    Catalog ID: AD262633

    Product Name: (4S,4'S)-2,2'-((Phenylphosphanediyl)bis(2,1-phenylene))bis(4-(tert-butyl)-4,5-dihydrooxazole)
    CAS: 642491-11-0
    Purity: 98%
    FW: 512.63
    Formula: C₃₂H₃₇N₂O₂P
    Synonym(s): (4S,4'S)-2,2'-((phenylphosphanediyl)bis(2,1-phenylene))bis(4-(tert-butyl)-4,5-dihydrooxazole)
    Smiles: CC([C@@H]1N=C(C2=CC=CC=C2P(C3=CC=CC=C3C4=N[C@@H](C(C)(C)C)CO4)C5=CC=CC=C5)OC1)(C)C
    (4S,4'S)-2,2'-((Phenylphosphanediyl)bis(2,1-phenylene))bis(4-(tert-butyl)-4,5-dihydrooxazole) 98%, CAS#: 642491-11-0, Cat ID: AD262633, CATALYST & LIGAND, AChemBlock
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    Packaging:1G List Price: $670 Quantity:
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    update on 06-15-2026

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    Purity 98%
    Appearances
    Storage Store at 0-8 °C
    Shipping normal
    MSDS Download MSDS
    IUPAC Name (4S,4'S)-2,2'-((phenylphosphanediyl)bis(2,1-phenylene))bis(4-(tert-butyl)-4,5-dihydrooxazole)
    HTS Code
    Smiles CC([C@@H]1N=C(C2=CC=CC=C2P(C3=CC=CC=C3C4=N[C@@H](C(C)(C)C)CO4)C5=CC=CC=C5)OC1)(C)C
    InChiKey BXNPGTKDUBOISS-VSGBNLITSA-N
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