Substance Profile

1-(2,6-Dimethyl-phenyl)-ethanone

  • Molecular Formula: C10H12O
  • Element System: C-H-O
  • CAS-RN: 2142-76-9
  • InChI: InChI=1S/C10H12O/c1-7-5-4-6-8(2)10(7)9(3)11/h4-6H,1-3H3
  • InChI Key: DDXBCZCBZGPSHD-UHFFFAOYSA-N

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Properties appearing with 1-(2,6-Dimethyl-phenyl)-ethanone

Chemical Properties + Synthesis

  • Molecular Weight: 148.2042
  • Calculated Log P: 2.351
  • Rotatable Bonds: 4
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant: 5
  • Reactions having this substance as a product: 6
  • Journal articles containing this substance: 6
  • Patents containing this substance: –
  • Other publications containing this substance: –
  • Suppliers: ABCR, Ark Pharm, Enamine, Otava

Data from SPRESIweb

3D Interactive Structure