Propyl chloroacetate

Suppliers

Names

[ CAS No. ]:
5396-24-7

[ Name ]:
Propyl chloroacetate

[Synonym ]:
n-propyl monochloroacetate
chloro-acetoxy-propane
n-propyl chloroacetate
Chloroacetic acid propyl ester
monochloroacetic acid propyl ester
Propyl chloroacetate

Chemical & Physical Properties

[ Density]:
1.084 g/cm3

[ Boiling Point ]:
164ºC at 760 mmHg

[ Molecular Formula ]:
C5H9ClO2

[ Molecular Weight ]:
136.57700

[ Flash Point ]:
69.3ºC

[ Exact Mass ]:
136.02900

[ PSA ]:
26.30000

[ LogP ]:
1.17840

[ Index of Refraction ]:
1.419

Safety Information

[ HS Code ]:
2915400090

Synthetic Route

Precursor & DownStream

Precursor

  • 1-Propanol
  • Chloroacetic acid
  • n-propyl diazoacetate
  • Chloroacetyl chloride
  • methyl chloroacetate
  • ethyl chloroacetate

DownStream

  • 4-methylphenoxyacetic acid
  • 9,10-dihydro-9,9,10,10-tetraMethyl-Anthracene
  • (2-Methylphenoxy)acetic acid
  • Fluoroacetic acid propyl ester
  • 1-Propanol
  • Chloroacetic acid
  • (3-Methylphenoxy)acetic acid
  • propyl 2-iodoacetate
  • propyl 2-hydroxyacetate
  • propyl 2-(4-methoxyphenoxy)acetate

Customs

[ HS Code ]: 2915400090

[ Summary ]:
2915400090 mono-, di- or trichloroacetic acids, their salts and esters


Related Compounds

  • Isopropyl chloroacetate
  • 3-(2-chloroacetoxy)-2,2-bis-(2-chloroacetoxymethyl)propyl chloroacetate
  • 2-[(dichloroacetyl)amino]-3-hydroxy-3-[4-(methylsulphonyl)phenyl]propyl chloroacetate
  • propyl 2-cyano-2-(4,5-dihydroxy-1,3-dithiolan-2-ylidene)acetate
  • Propyl 2-(Methylthio)acetate
  • propyl N-tert-butylcarbamate
  • N-(2,4-difluorophenyl)-2-((5,6-dimethyl-7-oxo-7,8-dihydro-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)thio)acetamide
  • N-(3-chloro-4-methylphenyl)-2-((5,6-dimethyl-7-oxo-7,8-dihydro-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)thio)acetamide
  • N-(5-chloro-2-methoxyphenyl)-2-((5,6-dimethyl-7-oxo-7,8-dihydro-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)thio)acetamide
  • 2-((5,6-dimethyl-7-oxo-7,8-dihydro-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)thio)-N-(3-(trifluoromethyl)phenyl)acetamide
  • 7-[(E)-but-2-enyl]-8-dodecylsulfanyl-3-methyl-4,5-dihydropurine-2,6-dione
  • 2-Amino-3-(2-bromo-6-fluorophenyl)-3-hydroxypropanoic acid
  • 2-((5,6-dimethyl-7-oxo-7,8-dihydro-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)thio)-N-(4-(trifluoromethyl)phenyl)acetamide
  • N-(2-chloro-5-(trifluoromethyl)phenyl)-2-((5,6-dimethyl-7-oxo-7,8-dihydro-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)thio)acetamide
  • 2-((5,6-dimethyl-7-oxo-7,8-dihydro-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)thio)-N-(4-(trifluoromethoxy)phenyl)acetamide
  • N-(2-chlorobenzyl)-2-((5,6-dimethyl-7-oxo-7,8-dihydro-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)thio)acetamide