2-phenacylcyclopentan-1-one

Names

[ CAS No. ]:
54669-76-0

[ Name ]:
2-phenacylcyclopentan-1-one

[Synonym ]:
2-(2-oxo-2-phenylethyl)cyclopentanone
Cyclopentanone,2-(2-oxo-2-phenylethyl)
2-Phenacyl-cyclopentanone

Chemical & Physical Properties

[ Molecular Formula ]:
C13H14O2

[ Molecular Weight ]:
202.24900

[ Exact Mass ]:
202.09900

[ PSA ]:
34.14000

[ LogP ]:
2.62860

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (E)-1-phenyl-2-(2-(1-phenylethylidene)cyclopentyl)ethanone
  • 5-iodopent-1-ene
  • carbon monoxide
  • Phenylboronic acid
  • phenylene-ethylene
  • Cyclopentanone
  • Benzaldehyde
  • 2-Methylenecyclopentanone
  • 1-Pyrrolidino-1-cyclopentene
  • 2-Bromoacetophenone

DownStream

  • 3-phenyl-6,7-dihydro-5H-cyclopenta[c]pyridazine

Related Compounds

  • (2S)-2-butyl-2-phenacylcyclopentan-1-one
  • (2S)-2-methyl-2-phenacylcyclopentan-1-one
  • 2-Propen-1-one,1-(4-bromophenyl)-2-(1-piperidinylmethyl)-, hydrochloride (1:1)
  • 2-Cyclopenten-1-one,4,5-bis[(2-nitrophenyl)amino]-
  • 2-Cyclohexen-1-one,5-methyl-4-(1-methylethyl)-,trans-(9CI)
  • 2-Propen-1-one,3-(dimethylamino)-1-(2-nitrophenyl)-, (Z)- (9CI)
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • {[4-(Piperidine-1-sulfonyl)phenyl]carbamoyl}methyl 2,6-dichloropyridine-4-carboxylate
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide