2-propoxyethyl prop-2-enoate

Names

[ CAS No. ]:
86351-09-9

[ Name ]:
2-propoxyethyl prop-2-enoate

[Synonym ]:
mono-propoxy ethylene glycol monoacrylate
2-Propenoic acid,2-propoxyethyl ester

Chemical & Physical Properties

[ Molecular Formula ]:
C8H14O3

[ Molecular Weight ]:
158.19500

[ Exact Mass ]:
158.09400

[ PSA ]:
35.53000

[ LogP ]:
1.14220

Related Compounds

  • (2-bromophenyl) prop-2-enoate
  • 2-ethylhexyl prop-2-enoate,2-hydroxyethyl 2-methylprop-2-enoate,methyl 2-methylprop-2-enoate
  • 2-dipropoxyphosphoryloxyethyl prop-2-enoate
  • 2-formamidoethyl prop-2-enoate
  • 2-ethylhexyl prop-2-enoate,prop-2-enamide,trimethyl(2-prop-2-enoyloxyethyl)azanium,chloride
  • 2-hydroxypropyl prop-2-enoate,phosphoric acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • N-(2-ethyl-6-methylphenyl)-2-{[6-methyl-2-(3-methylpiperidin-1-yl)pyrimidin-4-yl]oxy}acetamide
  • 1-[(4-Aminophenyl)sulfonyl]piperidin-3-ol
  • N-((1-(2-(methylthio)benzyl)piperidin-4-yl)methyl)-1-phenylmethanesulfonamide
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 4-{[3-Chloro-5-(trifluoromethyl)pyridin-2-yl](3-phenylpropyl)sulfamoyl}benzoic acid
  • 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