8-chlorooctyl prop-2-enoate

Names

[ CAS No. ]:
151947-82-9

[ Name ]:
8-chlorooctyl prop-2-enoate

[Synonym ]:
2-Propenoic acid,8-chlorooctyl ester

Chemical & Physical Properties

[ Molecular Formula ]:
C11H19ClO2

[ Molecular Weight ]:
218.72000

[ Exact Mass ]:
218.10700

[ PSA ]:
26.30000

[ LogP ]:
3.29500

Precursor & DownStream

Precursor

  • 8-Chloro-1-octanol
  • Acrylyl chloride

DownStream

Related Compounds

  • 8-bromooctyl prop-2-enoate
  • (8-hydroxyquinolin-5-yl)methyl prop-2-enoate
  • 8-Methylnonyl acrylate
  • (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-methoxyphenyl)prop-2-enoate
  • (8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl) 2-(4-bromophenyl)prop-2-enoate,chloride
  • (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-chlorophenyl)prop-2-enoate,hydrochloride
  • 6-methyl-N-(propan-2-yl)-2,3-dihydro-1H-inden-1-amine
  • 5-(4-Bromophenyl)-4-[hydroxy-(2-nitrophenyl)methylidene]-1-(3-imidazol-1-ylpropyl)pyrrolidine-2,3-dione
  • [1-(3,5-Dimethylphenyl)ethyl](2-methoxyethyl)amine
  • N-(2-Methoxyethyl)-6-methyl-2,3-dihydro-1H-inden-1-amine
  • N-{2-[(4-methylpentan-2-yl)amino]ethyl}cyclopropanecarboxamide
  • N-{2-[(butan-2-yl)amino]ethyl}cyclopropanecarboxamide
  • N-{2-[(2-methylpentan-3-yl)amino]ethyl}cyclopropanecarboxamide
  • 2-[(4-Methyl-1,2,3,4-tetrahydronaphthalen-1-yl)amino]ethan-1-ol
  • 2-[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]ethan-1-ol
  • 1-{[(2,6-Dimethylphenyl)methyl]amino}-2-methylpropan-2-ol