Cas no 54582-23-9 (ethanone, 1-(4-methylphenyl)-, oxime, (1e)- (9ci))

Ethanone, 1-(4-methylphenyl)-, oxime, (1E)- (9CI), is a specialized organic compound featuring a methyl-substituted phenyl group linked to an oxime functional group in the (E)-configuration. This structure imparts distinct reactivity, making it valuable as an intermediate in organic synthesis, particularly in the preparation of pharmaceuticals, agrochemicals, and fine chemicals. The oxime group offers versatile transformation potential, enabling reactions such as Beckmann rearrangements or condensation processes. Its defined stereochemistry ensures consistent performance in synthetic pathways. The compound is typically handled under controlled conditions due to its sensitivity to heat and moisture. Suitable for research and industrial applications requiring precise oxime derivatives.
ethanone, 1-(4-methylphenyl)-, oxime, (1e)- (9ci) structure
54582-23-9 structure
Product Name:ethanone, 1-(4-methylphenyl)-, oxime, (1e)- (9ci)
CAS No:54582-23-9
MF:C9H11NO
MW:149.189742326736
CID:942074
PubChem ID:101334
Update Time:2025-10-29

ethanone, 1-(4-methylphenyl)-, oxime, (1e)- (9ci) Chemical and Physical Properties

Names and Identifiers

    • ethanone, 1-(4-methylphenyl)-, oxime, (1e)- (9ci)
    • N-[1-(4-methylphenyl)ethylidene]hydroxylamine
    • 2089-33-0
    • 1-p-Tolyl-ethanone oxime
    • (E)-N-[1-(4-methylphenyl)ethylidene]hydroxylamine
    • (E)-1-(p-tolyl)ethanone oxime
    • 1-(P-tolyl)ethan-1-one oxime
    • 54582-23-9
    • Ethanone, 1-(4-methylphenyl)-, oxime, (1E)-(9CI)
    • DTXSID90275962
    • AKOS017263857
    • Inchi: 1S/C9H11NO/c1-7-3-5-9(6-4-7)8(2)10-11/h3-6,11H,1-2H3
    • InChI Key: XAAUYUMBCPRWED-UHFFFAOYSA-N
    • SMILES: ON=C(C)C1C=CC(C)=CC=1

Computed Properties

  • Exact Mass: 149.084063974g/mol
  • Monoisotopic Mass: 149.084063974g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 1
  • Complexity: 146
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 1
  • XLogP3: 2.4
  • Topological Polar Surface Area: 32.6?2

ethanone, 1-(4-methylphenyl)-, oxime, (1e)- (9ci) Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
Ambeed
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(E)-1-(p-Tolyl)ethanone oxime
54582-23-9 97%
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(1E)-1-(4-methylphenyl)ethanone oxime
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Crysdot LLC
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