1-Cyclopentyl-2-ethoxyethylen

Names

[ CAS No. ]:
51007-67-1

[ Name ]:
1-Cyclopentyl-2-ethoxyethylen

[Synonym ]:
Cyclopentylvinylethylether

Chemical & Physical Properties

[ Molecular Formula ]:
C9H16O

[ Molecular Weight ]:
140.22300

[ Exact Mass ]:
140.12000

[ PSA ]:
9.23000

[ LogP ]:
2.72680

Precursor & DownStream

Precursor

DownStream

  • 4-Cyclopentyl-1H-pyrazole
  • 4-cyclopentyl-1-(4-nitrophenyl)pyrazole
  • 5-cyclopentyl-2-phenylpyrimidine
  • 5-cyclopentylpyrimidin-2-amine
  • 5-cyclopentyl-1H-pyrimidin-2-one
  • 5-cyclopentyl-1H-pyrimidine-2-thione
  • 6-cyclopentylpyrazolo[1,5-a]pyrimidine
  • 3-cyclopentylpyrimido[1,2-b]indazole

Related Compounds

  • E-1-Cyclopentyl-2-ethoxyethylen
  • 1-CYCLOPENTYL-2-PROPEN-1-OL
  • 1-cyclopentyl-2-pyridin-2-ylethanone
  • 1-cyclopentyl-2-nitroethanol
  • 1-Cyclopentyl-2-ethyloct-1-en
  • 1-Cyclopentyl-2-diazo-1-ethanone
  • 1-(2-morpholino-5H-pyrrolo[3,4-d]pyrimidin-6(7H)-yl)-2-(1H-pyrrol-1-yl)ethanone
  • (4-(1H-pyrrol-1-yl)phenyl)(2-morpholino-5H-pyrrolo[3,4-d]pyrimidin-6(7H)-yl)methanone
  • (3,5-dimethylisoxazol-4-yl)(2-morpholino-5H-pyrrolo[3,4-d]pyrimidin-6(7H)-yl)methanone
  • Sodium 2,2,3,3-tetrafluoro-3-({1,1,1,2,3,3-hexafluoro-3-[(trifluorovinyl)oxy]-2-propanyl}oxy)propanoate
  • 2-(2-methoxyanilino)-5-(2-methoxyphenyl)-2,3,4a,5,6,7,8,8a-octahydro-1H-pyrido[2,3-d]pyrimidin-4-one
  • 5-(1-Buten-1-yl)-4-methoxy-6-methyl-2H-pyran-2-one
  • 2-(2-methoxyanilino)-5-pyridin-4-yl-2,3,4a,5,6,7,8,8a-octahydro-1H-pyrido[2,3-d]pyrimidin-4-one
  • 2-(2,4-dichloroanilino)-5-pyridin-4-yl-2,3,4a,5,6,7,8,8a-octahydro-1H-pyrido[2,3-d]pyrimidin-4-one
  • 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-pyridin-4-yl-2,3,4a,5,6,7,8,8a-octahydro-1H-pyrido[2,3-d]pyrimidin-4-one
  • 5-(4-hydroxy-6-methyl-2-oxopyran-3-yl)-2-(4-phenoxyanilino)-2,3,4a,5,6,7,8,8a-octahydro-1H-pyrido[2,3-d]pyrimidin-4-one
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