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CAS 932710-52-6

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(1E,2E)-N-[(pentafluorobenzyl)oxy]but-2-en-1-imine

Description:
(1E,2E)-N-[(pentafluorobenzyl)oxy]but-2-en-1-imine is a chemical compound characterized by its unique structural features, including a butenyl backbone and a pentafluorobenzyl group. The presence of the imine functional group indicates that it contains a carbon-nitrogen double bond, which contributes to its reactivity and potential applications in organic synthesis. The pentafluorobenzyl moiety, with five fluorine atoms, imparts significant electronegativity and lipophilicity, influencing the compound's physical and chemical properties, such as solubility and stability. This compound may exhibit interesting biological activities due to its structural characteristics, making it a candidate for further research in medicinal chemistry. Additionally, the geometric configuration (E,E) suggests specific spatial arrangements that can affect its interactions with other molecules. Overall, (1E,2E)-N-[(pentafluorobenzyl)oxy]but-2-en-1-imine represents a complex organic molecule with potential utility in various chemical applications.
Formula:C11H8F5NO
InChI:InChI=1/C11H8F5NO/c1-2-3-4-17-18-5-6-7(12)9(14)11(16)10(15)8(6)13/h2-4H,5H2,1H3/b3-2+,17-4+
Synonyms:
  • 2-Butenal, O-[(2,3,4,5,6-pentafluorophenyl)methyl]oxime
  • Crotonaldehyde-O-pentafluorophenylmethyl-oxime
  • (1E,2E)-N-[(Pentafluorobenzyl)oxy]-2-buten-1-imine
  • Crotonaldehyde O-2,3,4,5,6-PFBHA-oxime
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