1-cyclopropylpent-4-en-1-one

Names

[ CAS No. ]:
31594-49-7

[ Name ]:
1-cyclopropylpent-4-en-1-one

[Synonym ]:
4-Penten-1-one,1-cyclopropyl
3-Butenyl-cyclopropyl-keton
1-Cyclopropyl-4-penten-1-one

Chemical & Physical Properties

[ Molecular Formula ]:
C8H12O

[ Molecular Weight ]:
124.18000

[ Exact Mass ]:
124.08900

[ PSA ]:
17.07000

[ LogP ]:
1.93170

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Bromo(3-buten-1-yl)magnesium
  • Cyclopropanecarbonyl chloride
  • 3-butenyl(trimethyl)silane
  • 2α-Chlorocyclobutanone
  • Chloro(vinyl)magnesium
  • 4-Brombut-1-en
  • Cyclopropanenitrile

DownStream

Related Compounds

  • 1-cyclopropylpent-2-en-1-one
  • 1-phenylpent-4-en-1-one O-(2-oxo-2-(((1-phenylpent-4-en-1-ylidene)amino)oxy)acetyl) oxime
  • 1,4-diphenylpent-2-en-1-one
  • 1-phenyl-pent-4-en-1-one semicarbazone
  • 1,3-diphenylnon-4-en-1-one
  • 1,5-diphenylpent-4-en-1-one
  • 4-[1-(1-Methyl-1h-pyrazol-4-yl)ethyl]piperidine
  • 1-(propan-2-yl)-4-[(pyrrolidin-3-yl)methyl]-1H-pyrazole
  • 1-(2-methylpropyl)-5-(pyrrolidin-3-yl)-1H-pyrazole
  • 5-Chloro-1-phenyl-1H-pyrazol-4-amine
  • 2H-Pyran-4-ol, 2-ethyltetrahydro-, (2S-cis)-
  • 1,3,5-Triazine-2,4-diamine, N2-ethyl-6-methoxy-N4-[(3-methyl-5-isoxazolyl)methyl]-
  • 3-bromo-1-(2-fluoroethyl)-1H-1,2,4-triazole
  • 2,5-Dichloro-4-fluorobenzylamine
  • (4-Bromo-1,2-thiazol-5-yl)methanol
  • 2,4-Difluoro-6-(difluoromethyl)anisole
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.