1-(1-cyclopentenyl)propan-2-one

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Names

[ CAS No. ]:
823-91-6

[ Name ]:
1-(1-cyclopentenyl)propan-2-one

[Synonym ]:
1-Cyclopent-1-enyl-2-propanon
Cyclopent-1-enyl-aceton
1-cyclopentenylpropan-2-one
cyclopent-1-enyl-acetone

Chemical & Physical Properties

[ Density]:
0.946g/cm3

[ Boiling Point ]:
173.7ºC at 760 mmHg

[ Molecular Formula ]:
C8H12O

[ Molecular Weight ]:
124.18000

[ Flash Point ]:
51.8ºC

[ Exact Mass ]:
124.08900

[ PSA ]:
17.07000

[ LogP ]:
2.07580

[ Index of Refraction ]:
1.47

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Propanone,1-(1-hydroxycyclopentyl)-
  • Cyclopentanone
  • 1-(2-Methylprop-2-en-1-yl)cyclopentanol
  • Ethyl (1-hydroxycyclopentyl)acetate
  • 2-(cyclopenten-1-yl)acetic acid
  • METHYLLITHIUM
  • 1-Cyclopentenyl iodide

DownStream

  • 2-Propanone,1-cyclopentyl-
  • Cyclopentane-1,1-diacetic acid
  • spiro[4.5]decane-7,9-dione
  • Cyclopentaneaceticacid, 1-carboxy-

Related Compounds

  • 1-(1-propoxycyclobutyl)propan-2-one
  • 1,1-dideuterio-propan-2-one
  • 1-(1-methoxycyclopropyl)propan-2-one
  • 1,1-bis(phenylselanyl)propan-2-one
  • 1,1-bis(3-methylbutoxy)propan-2-one
  • 1,1-diphenyl-1-ethoxy-propan-2-one
  • 3-[methyl(phenyl)sulfamoyl]-4-phenyl-N-(thiophen-2-ylmethyl)thiophene-2-carboxamide
  • 3-[methyl(phenyl)sulfamoyl]-4-phenyl-N-(pyridin-2-ylmethyl)thiophene-2-carboxamide
  • N-benzyl-3-[(4-fluorophenyl)(methyl)sulfamoyl]-4-phenylthiophene-2-carboxamide
  • 3-[(4-fluorophenyl)(methyl)sulfamoyl]-4-phenyl-N-(thiophen-2-ylmethyl)thiophene-2-carboxamide
  • N-(2-cyclohex-1-en-1-ylethyl)-2-(7,8-dimethoxy-4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-3-yl)acetamide
  • 2-{7,8-dimethoxy-4-oxo-3H,4H,5H-pyrimido[5,4-b]indol-3-yl}-N-[(2-methoxyphenyl)methyl]acetamide
  • N-(4-chlorobenzyl)-2-(7,8-dimethoxy-4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-3-yl)acetamide
  • 2-(7,8-dimethoxy-4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-3-yl)-N-(4-methoxybenzyl)acetamide
  • 2-{7,8-dimethoxy-4-oxo-3H,4H,5H-pyrimido[5,4-b]indol-3-yl}-N-(3-methylbutyl)acetamide
  • N-(1-benzylpiperidin-4-yl)-2-(7,8-dimethoxy-4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-3-yl)acetamide
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