Name: 4-Ethoxy-1,1,1-trifluoro-3-buten-2-one
Price: Inquiry

- Overview
  - 4-Ethoxy-1,1,1-trifluoro-3-buten-2-one reacts with phenylmagnesium bromide to afford ethoxy group substitution products, while it reacts with organozinc compounds to yield products arising from 1,2-addition to the carbonyl group. 4-Ethoxy-1,1,1-trifluoro-3-buten-2-one on heating with triethyl phosphite affords [4+2] cycloaddition product, 2,2,2-triethoxy 2,3-dihydro-3-ethoxy-5-trifluoromethyl-1,2λ5-oxaphospholene, which on hydrolysis affords a 2-oxo-2-hydroxy-2, 3-dihydro-3-hydroxy 5-trifluoromethyl-1,2λ5-oxaphospholen. It reacts with amino to give the N-protected amino acids, which is useful for the peptide synthesis.
    
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- Properties
  - Categories
    
    Organic Building Blocks
    
    CAS Number
    
    17129-06-5
    
    Molecular Formula
    
    C2H5OCH=CHCOCF3
    
    Molecular Weight
    
    168.11
    
    Storage
    
    2-8°C
    
    SMILES
    
    CCO\C=C\C(=O)C(F)(F)F
    
    InChi
    
    1S/C6H7F3O2/c1-2-11-4-3-5(10)6(7,8)9/h3-4H,2H2,1H3/b4-3+
    
    InChi Key
    
    YKYIFUROKBDHCY-ONEGZZNKSA-N
    
    MDL Number
    
    MFCD00192131
    
    Others
    
    SID 24865486
    
    Hazard Information
    
    Warning
    Flammable liquids
    
    Note
    
    Please note that Amerigo Scientific does not collect analytical data for this product. Buyer assumes responsibility to confirm product identity and/or purity. All sales are final.
    
    * For Research Use Only.

4-Ethoxy-1,1,1-trifluoro-3-buten-2-one

4-Ethoxy-1,1,1-trifluoro-3-buten-2-one

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