1-cyclopropyl-3-methylbutan-2-one

Names

[ CAS No. ]:
66557-34-4

[ Name ]:
1-cyclopropyl-3-methylbutan-2-one

[Synonym ]:
2-Butanone,1-cyclopropyl-3-methyl

Chemical & Physical Properties

[ Molecular Formula ]:
C8H14O

[ Molecular Weight ]:
126.19600

[ Exact Mass ]:
126.10400

[ PSA ]:
17.07000

[ LogP ]:
2.01160

Synthetic Route

Precursor & DownStream

Precursor

  • 3-butenyl(trimethyl)silane
  • 2-Methylpropanoyl chloride
  • 1-cyclopropyl-3-methylbutan-2-ol
  • 2-methylhex-5-en-3-ol

DownStream


Related Compounds

  • 1-cyclopropyl-3-methylbutan-2-ol
  • 1-ethoxy-3-methylbutan-2-one
  • 1-diazo-3-methylbutan-2-one
  • 1-amino-3-methylbutan-2-one,hydrochloride
  • 1-azido-3-methylbutan-2-one
  • 1-(benzenesulfonyl)-3-methylbutan-2-one
  • 2-(2,5-Dichlorophenoxy)-1-[(2S)-2-[(4-methyl-1-piperidinyl)carbonyl]-1-pyrrolidinyl]ethanone
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • tert-Butyl (R)-3-hydroxy-1-oxo-8-azaspiro[4.5]decane-8-carboxylate
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • Methyl[2-(quinolin-2-yl)propan-2-yl]amine
  • 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
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde