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    Chemical structure of (2R)-1-(11bR)-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl-1,2,3,4-tetrahydro-2-methylquinoline , CAS 1186392-43-7, AChemBlock X196559

    (2R)-1-(11bR)-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl-1,2,3,4-tetrahydro-2-methylquinoline

    Catalog ID: X196559

    Product Name: (2R)-1-(11bR)-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl-1,2,3,4-tetrahydro-2-methylquinoline
    CAS: 1186392-43-7
    Purity: 97.00%
    FW: 461.51
    Formula: C₃₀H₂₄NO₂P
    Synonym(s): (2R)-1-(dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-2-methyl-1,2,3,4-tetrahydroquinoline
    Smiles: C[C@H]1N(P2OC3=CC=C4C=CC=CC4=C3C5=C6C=CC=CC6=CC=C5O2)C7=C(C=CC=C7)CC1
    (2R)-1-(11bR)-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl-1,2,3,4-tetrahydro-2-methylquinoline 97.00%, CAS#: 1186392-43-7, Cat ID: X196559, BUILDING BLOCKS, AChemBlock
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    update on 06-15-2026

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    Purity 97.00%
    Appearances
    Storage Store at Room Tem.
    Shipping normal
    MSDS Download MSDS
    IUPAC Name (2R)-1-(dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-2-methyl-1,2,3,4-tetrahydroquinoline
    HTS Code
    Smiles C[C@H]1N(P2OC3=CC=C4C=CC=CC4=C3C5=C6C=CC=CC6=CC=C5O2)C7=C(C=CC=C7)CC1
    InChiKey YFCZGDQGHCIHNB-HXUWFJFHSA-N
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