2-(4-methoxyphenyl)cyclobutan-1-one

Names

[ CAS No. ]:
70106-27-3

[ Name ]:
2-(4-methoxyphenyl)cyclobutan-1-one

[Synonym ]:
2-Anisyl-cyclobutanon
Cyclobutanone,2-(4-methoxyphenyl)
2-(p-methoxyphenyl)cyclobutanone
2-anisylcyclobutanone
2-(4-methoxyphenyl)cyclobutanone

Chemical & Physical Properties

[ Molecular Formula ]:
C11H12O2

[ Molecular Weight ]:
176.21200

[ Exact Mass ]:
176.08400

[ PSA ]:
26.30000

[ LogP ]:
2.14170

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-(cyclopropylidenemethyl)-4-methoxybenzene
  • 1-(phenylthio)cyclopropyl-1-(4-methoxyphenyl)-methanol
  • 1-(cyclopropylmethyl)-4-methoxybenzene
  • 4-Methoxybenzaldehyde

DownStream

Related Compounds

  • 3-(2-Methoxyphenyl)cyclobutan-1-one
  • 2-(4-methoxyphenyl)cyclohexan-1-one
  • 2-(4-methylphenyl)cyclobutan-1-one
  • 2-(4-methoxyphenyl)-1-phenylpropan-1-one
  • 2-(4-methoxyphenyl)-1-methylquinolin-4-one
  • 2-(4-methoxyphenyl)-1,3-thiazinan-4-one
  • 1-(1H-indazol-3-yl)-5-oxo-N-(2,2,6,6-tetramethyl-4-piperidyl)-3-pyrrolidinecarboxamide
  • 2-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)-N-(3-pyridyl)acetamide
  • 2-(2,3-dihydro-1-benzofuran-6-yl)-N-[(1-methyl-1H-pyrrol-2-yl)methyl]acetamide
  • N-(6-methoxypyridin-3-yl)-2,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide
  • 4-(2-isopropyl-2H-1,2,3,4-tetraazol-5-yl)-N-[2-(2-pyridyl)ethyl]benzamide
  • 3-(4-chlorophenyl)-N-(1H-indol-6-yl)-4-(1H-pyrrol-1-yl)butanamide
  • N~3~-(2-chloro-7H-purin-6-yl)-N-1H-indol-4-yl-beta-alaninamide
  • {4-[(4-chlorophenyl)sulfonyl]piperazino}(4,5,6,7-tetrahydro-1H-indazol-3-yl)methanone
  • N-[3-(4-methoxybenzyl)-1H-1,2,4-triazol-5-yl]-2-(4-methoxy-1H-indol-1-yl)acetamide
  • 4-((4,6-dimethylpyrimidin-2-yl)amino)-N-(1,1-dioxidotetrahydrothiophen-3-yl)benzamide