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

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
  • (3R)-3-{2-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopropyl]acetamido}pentanoic acid
  • (3S)-3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4-dimethylpentanamido]butanoic acid
  • (2S)-1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpentanoyl]piperidine-2-carboxylic acid
  • (2S)-4-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3-dimethylbutanamido]-2-hydroxybutanoic acid
  • (2S)-1-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3-dimethylbutanoyl]pyrrolidine-2-carboxylic acid
  • 2-{4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpentanoyl]thiomorpholin-3-yl}acetic acid
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-[(2-methoxypyridin-4-yl)carbamoyl]butanoic acid
  • (2S)-2-[7-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)heptanamido]hexanoic acid
  • (3S)-3-[6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylhexanamido]butanoic acid
  • 2-[(2S)-1-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-3-methylbutanoyl}pyrrolidin-2-yl]acetic acid
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