2-dodecyl-3-ethoxy-4,4-dimethylcyclobut-2-en-1-one

Names

[ CAS No. ]:
61111-17-9

[ Name ]:
2-dodecyl-3-ethoxy-4,4-dimethylcyclobut-2-en-1-one

[Synonym ]:
2-Cyclobuten-1-one,2-dodecyl-3-ethoxy-4,4-dimethyl

Chemical & Physical Properties

[ Molecular Formula ]:
C20H36O2

[ Molecular Weight ]:
308.49900

[ Exact Mass ]:
308.27200

[ PSA ]:
26.30000

[ LogP ]:
6.19690


Related Compounds

  • 2-dodecyl-3-hydroxy-4,4-dimethylcyclobut-2-en-1-one
  • 2-benzyl-3-ethoxy-4,4-dimethylcyclobut-2-en-1-one
  • 2-hexyl-3-hydroxy-4,4-dimethylcyclobut-2-en-1-one
  • 2,3,4,4,5,5-hexafluorocyclopent-2-en-1-one
  • 2,3,4,4-tetramethyl-5-methylidenecyclopent-2-en-1-one
  • 2-Cyclohexen-1-one,3-ethoxy-4,4-dimethyl-(9CI)
  • Imidazo[1,5-a]pyridin-3-amine, 8-methoxy-
  • 4-Azido-1-bromo-2-fluorobenzene
  • 6-Methoxyimidazo[1,2-a]pyridin-2-amine
  • 5-(methoxymethyl)-3-methyl-1H-1,2,4-triazole
  • 7-Methoxyimidazo[1,2-a]pyridin-2-amine
  • 3-[(2-Furanylmethyl)thio]-2-methyl-2-(propylamino)propanenitrile
  • 2-Methyl-2,4,6,7-tetrahydropyrano[4,3-c]pyrazole-3-carbonitrile
  • 3-[(2-Furanylmethyl)thio]-2-methyl-2-[(1-methylethyl)amino]propanenitrile
  • 4H-Furo[3,4-c]pyrazole-3-carbonitrile, 2-ethyl-2,6-dihydro-
  • Methanone, (3-chloro-4-pyridinyl)(1-methyl-1H-imidazol-2-yl)-
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.