1-cyclopentylprop-2-en-1-one

Names

[ CAS No. ]:
25183-76-0

[ Name ]:
1-cyclopentylprop-2-en-1-one

[Synonym ]:
3-cyclopentylpropen-3-one
2-Propen-1-one,1-cyclopentyl
cyclopentylvinylketone
1-cyclopentyl-propenone

Chemical & Physical Properties

[ Density]:
0.943g/cm3

[ Boiling Point ]:
190.6ºC at 760 mmHg

[ Molecular Formula ]:
C8H12O

[ Molecular Weight ]:
124.18000

[ Flash Point ]:
66.4ºC

[ Exact Mass ]:
124.08900

[ PSA ]:
17.07000

[ LogP ]:
1.93170

[ Vapour Pressure ]:
0.538mmHg at 25°C

[ Index of Refraction ]:
1.468

Precursor & DownStream

Precursor

DownStream

  • 1-cyclopentyl-4-(2-iodophenyl)butan-1-one

Related Compounds

  • 3-chloro-1-cyclopentylprop-2-en-1-one
  • 1-CYCLOPENTYL-2-PROPEN-1-OL
  • 1-cyclopentylprop-2-yn-1-one
  • 1-phenylpent-2-en-1-one
  • 1-trimethylsilylhex-2-en-1-one
  • 1-phenylhept-2-en-1-one
  • N-(2-((6-(3,5-dimethyl-1H-pyrazol-1-yl)pyrimidin-4-yl)amino)ethyl)-4-methyl-2-phenylthiazole-5-carboxamide
  • N-(4-(N-(2-((2-methyl-6-(1H-pyrazol-1-yl)pyrimidin-4-yl)amino)ethyl)sulfamoyl)phenyl)acetamide
  • N-(2-((6-(3,5-dimethyl-1H-pyrazol-1-yl)pyrimidin-4-yl)amino)ethyl)-4-methoxy-2,3-dimethylbenzenesulfonamide
  • N-(2,3-dimethylphenyl)-4-(2-methyl-6-(1H-pyrazol-1-yl)pyrimidin-4-yl)piperazine-1-carboxamide
  • 3-Bromo-N-[3-(4-methoxyphenyl)cyclobutyl]benzenamine
  • N-(2,4-difluorophenyl)-4-(2-methyl-6-(1H-pyrazol-1-yl)pyrimidin-4-yl)piperazine-1-carboxamide
  • N-(2,4-difluorophenyl)-4-(6-(3,5-dimethyl-1H-pyrazol-1-yl)-2-methylpyrimidin-4-yl)piperazine-1-carboxamide
  • N-(3-chloro-4-methoxyphenyl)-4-(6-(3,5-dimethyl-1H-pyrazol-1-yl)pyrimidin-4-yl)piperazine-1-carboxamide
  • 4-(6-(1H-pyrazol-1-yl)pyrimidin-4-yl)-N-(3-fluoro-2-methylphenyl)piperazine-1-carboxamide
  • N-[4-Chloro-3-(1H-1,2,4-triazol-5-yl)thiophen-2-yl]-2-(isoquinolin-5-yl)acetamide
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