1-prop-2-enoxybut-3-en-2-one

Names

[ CAS No. ]:
497063-16-8

[ Name ]:
1-prop-2-enoxybut-3-en-2-one

Chemical & Physical Properties

[ Molecular Formula ]:
C7H10O2

[ Molecular Weight ]:
126.15300

[ Exact Mass ]:
126.06800

[ PSA ]:
26.30000

[ LogP ]:
0.94410

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-(2-Propen-1-yloxy)-acetic acid
  • allyloxyacetic acid chloride
  • (6-Butyl-5-decen-5-yl)-λ2-stannane

DownStream

  • 2H-Pyran-3(6H)-one

Related Compounds

  • 1-prop-2-enoxybut-3-en-2-ol
  • 1-(2-methylphenyl)but-3-en-2-one
  • 1-(2,3-dimethylphenyl)sulfonylhex-5-en-2-one
  • N-(2,4-Dinitrophenyl)-4-phenyl-3-butene-2-one hydrazone
  • 4-[(1,2,3-trimethylindol-6-yl)amino]pent-3-en-2-one
  • 4-(3-methoxy-4-prop-2-enoxyphenyl)but-3-en-2-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[3-(morpholine-4-carbonyl)piperidin-1-yl]acetamide
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 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
  • tert-Butyl-DL-alanine
  • 6-Azidonaphthalene-1-sulfonamide