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
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 5-Bromo-7-fluoro-3-methylbenzo[d]oxazol-2(3H)-one
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 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
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 2-(2-Chloro-5-methylphenyl)-2-methylpropan-1-amine
  • 6-Methylquinazolin-8-ol