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    Chemical structure of 2,2-dimethyl-1-[8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-quinolin-1-yl]propan-1-one , CAS 2246767-58-6, AChemBlock U133810

    2,2-dimethyl-1-[8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-quinolin-1-yl]propan-1-one

    Catalog ID: U133810

    Product Name: 2,2-dimethyl-1-[8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-quinolin-1-yl]propan-1-one
    CAS: 2246767-58-6
    MDL: MFCD34576667
    Purity: 97%
    FW: 343.27
    Formula: C₂₀H₃₀BNO₃
    Synonym(s): 2,2-dimethyl-1-(8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydroquinolin-1(2H)-yl)propan-1-one
    Smiles: CC(C)(C)C(=O)N1CCCC2=C1/C(B1OC(C)(C)C(C)(C)O1)=C\C=C/2
    2,2-dimethyl-1-[8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-quinolin-1-yl]propan-1-one 97%, CAS#: 2246767-58-6, Cat ID: U133810, BUILDING BLOCKS, AChemBlock
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    Aug 11,2026

    update on 06-16-2026

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    Purity 97%
    Appearances
    Storage Store at 0-8 °C
    Shipping Room Temp
    MSDS Download MSDS
    IUPAC Name 2,2-dimethyl-1-(8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydroquinolin-1(2H)-yl)propan-1-one
    HTS Code
    Smiles CC(C)(C)C(=O)N1CCCC2=C1/C(B1OC(C)(C)C(C)(C)O1)=C\C=C/2
    InChiKey NOGQILOPINAKJY-UHFFFAOYSA-N
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