2-(2-phenylpropan-2-yl)cyclopentan-1-one

Names

[ CAS No. ]:
77152-13-7

[ Name ]:
2-(2-phenylpropan-2-yl)cyclopentan-1-one

[Synonym ]:
2-Cumylcyclopentanone

Chemical & Physical Properties

[ Molecular Formula ]:
C14H18O

[ Molecular Weight ]:
202.29200

[ Exact Mass ]:
202.13600

[ PSA ]:
17.07000

[ LogP ]:
3.33340

Synthetic Route

Precursor & DownStream

Precursor

  • Alpha,alpha-dimethylbenzyl chloride
  • 1-trimethylsiloxycyclopentene
  • 1-methyl-1-phenylethyl acetate

DownStream


Related Compounds

  • 2-(2-isothiocyanatopropan-2-yl)cyclopentan-1-one
  • 2-(2-methoxypropan-2-yl)cyclopentan-1-one
  • 2-(2-methylbut-3-en-2-yl)cyclopentan-1-one
  • 2-(2-methyl-4-oxopentan-2-yl)cyclopentan-1-one
  • 2-[2-(3-iodopropyl)-1,3-dioxolan-2-yl]cyclopentan-1-one
  • 2-[2-methyl-1-(4-methylphenyl)sulfanylpent-4-en-2-yl]cyclopentan-1-one
  • N-(p-Tolyl)piperidine-4-carboxamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2-[(Z)-phenylmethylidene]-4,9-dihydro-1H-carbazol-1(3H)-one
  • 4-Piperidinecarbonitrile,4-[(4-methoxyphenyl)amino]-1-(phenylmethyl)-
  • (1R,5S)-11-Chloro-1,2,3,4,5,6-hexahydro-1,5-methano-8H-pyrido[1,2-a][1,5]diazocin-8-one
  • 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