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
  • 5-(((tert-Butyldiphenylsilyl)oxy)methyl)thiazole-2-sulfonamide
  • Methyl 1-[4-(Trifluoromethoxy)phenyl]cyclopentanecarboxylate
  • tert-Butyl N-{2-[(5-methylpyridin-2-yl)oxy]ethyl}carbamate
  • 2-(1H-indol-3-yl)pentan-3-amine
  • 2-Cyanopyridin-3-yl 4-methylbenzene-1-sulfonate
  • 4,4'-(((4-Sulfophenyl)azanediyl)bis(methylene))dibenzoic acid
  • 2,2-dimethyl-1-(5-methyl-1H-imidazol-2-yl)propan-1-amine
  • 2-Chloro-4-[4-(1-phenyl-1H-benzimidazol-2-yl)phenyl]quinazoline
  • 5-Chloro-1-(tetrahydro-2H-pyran-2-yl)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole
  • 2-(4-Methylmorpholin-2-yl)ethan-1-amine dihydrochloride
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