2-(4-methoxyphenyl)cyclopent-2-en-1-one

Names

[ CAS No. ]:
77037-07-1

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

Chemical & Physical Properties

[ Molecular Formula ]:
C12H12O2

[ Molecular Weight ]:
188.22200

[ Exact Mass ]:
188.08400

[ PSA ]:
26.30000

[ LogP ]:
2.44150

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-IODOCYCLOPENT-2-ENONE
  • 4-Methoxyphenylboronic acid
  • 2-CYCLOPENTEN-1-ONE, 2-BROMO-
  • 4-Iodoanisole
  • 4-Methoxyphenylboronic Acid Pinacol Ester
  • Cyclopentenone
  • trimethyl-(2-trimethylsilyloxycyclopenten-1-yl)oxysilane

DownStream

Related Compounds

  • 2-(4-methylanilino)cyclopent-2-en-1-one
  • 2-(4-methoxyphenyl)-3-phenylcycloprop-2-en-1-one
  • 2-(4-methoxyphenyl)-3-methylcyclopent-2-en-1-one
  • 2-(4-methoxyphenyl)-1,3-diphenylprop-2-en-1-one
  • 2-(4-Methoxyphenyl)-2-cyclohexen-1-one
  • 2-[hydroxy-(4-methoxyphenyl)methyl]cyclopent-2-en-1-one
  • 1-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecylsulfinyl)-3-(trimethylazaniumyl)propan-2-olate
  • 8:2 Fluorotelomer thioether hydroxyammonium
  • 10-Cl-Perfluorodecanoate
  • 10-H-Perfluorodecanoate
  • 8-H-Perfluorooctanoate
  • Perfluoroheptane amide betaine
  • Perfluorononane amide betaine
  • Perfluorononane sulfonamido amine oxide
  • Perfluorobutanesulfonamido betaine carboxylate
  • qaPFSMm n=4
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