2-chloroethyl octanoate

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Names

[ CAS No. ]:
589-76-4

[ Name ]:
2-chloroethyl octanoate

[Synonym ]:
Octanoic acid,2-chloroethyl ester
2-Chloraethyloctanoat

Chemical & Physical Properties

[ Density]:
0.991g/cm3

[ Boiling Point ]:
267.7ºC at 760 mmHg

[ Molecular Formula ]:
C10H19ClO2

[ Molecular Weight ]:
206.71000

[ Flash Point ]:
119.3ºC

[ Exact Mass ]:
206.10700

[ PSA ]:
26.30000

[ LogP ]:
3.12890

[ Index of Refraction ]:
1.44

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Propylene Glycol
  • Octanoic acid
  • Ethylene glycol
  • 2-heptyl-1,3-dioxolane
  • Octanoyl chloride
  • 2-Chloroethanol

DownStream

  • ETHYLENE OXIDE
  • epoxypropane

Related Compounds

  • 2-Chloroethyl-triethyl-phosphanium
  • 2-chloroethyl-bis[(2-methylphenyl)methyl]azanium chloride
  • (2-chloroethyl)(chloromethyl)dimethylsilane
  • (2-chloroethyl)(3,3-dimethylbut-1-yn-1-yl)sulfane
  • 2-chloroethyl-(2-ethylsulfanyl-2-oxoethyl)-sulfanylidenephosphanium
  • 2-chloroethyl 1H-pyrrole-2-carboxylate
  • 3-Benzyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-azabicyclo[3.1.0]hexane
  • (S)-1-(3-Bromo-5-(trifluoromethyl)phenyl)but-3-en-1-amine
  • 3-(2-Fluoro-4-methylphenyl)-2,2-dimethylpropan-1-ol
  • 5-Methoxy-3-(trifluoromethyl)-1,2-dihydroisoquinolin-1-one
  • Quinine, 2a(2)-(methylthio)-
  • 6-(2,6-Dichloro-4-nitrophenoxy)-4-(1-methylethyl)-3(2H)-pyridazinone
  • 2-(Cyclopropylmethoxy)aniline Hydrochloride
  • 9,10-Dihydroacridine hydrochloride
  • (R)-3-Amino-5-methylhexan-1-ol hydrochloride
  • Methyl 2-methyl-2-(3-nitropyridin-2-yl)propanoate
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