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
  • 3,3-Dimethyl-2,4-dihydro-1H-quinoline;hydrochloride
  • 4-(3-Aminobutyl)-3-chlorophenol
  • 3-(Hydroxymethyl)-3-(propan-2-yl)pyrrolidin-2-one
  • 2-[(3-Methoxyphenyl)methyl]-2H-1,2,3-triazol-4-amine
  • 2-(5-amino-1-methyl-1H-pyrazol-3-yl)-5-methylphenol
  • 2-(5-amino-1-methyl-1H-pyrazol-3-yl)-4-methylphenol
  • 2-(5-amino-1-methyl-1H-pyrazol-3-yl)benzene-1,4-diol
  • methyl 7-fluoro-1H-indazole-6-carboxylate
  • 2-Hydroxyimino-1-(6-methylpyridin-2-yl)-2-quinoxalin-6-ylethanone
  • tert-Butyl ((5-oxo-5,6,7,8-tetrahydronaphthalen-2-yl)methyl)carbamate
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