2,3-bis[(2-chloroacetyl)oxy]propyl 2-chloroacetate

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Names

[ CAS No. ]:
48071-45-0

[ Name ]:
2,3-bis[(2-chloroacetyl)oxy]propyl 2-chloroacetate

[Synonym ]:
1,2,3-tris-chloroacetoxy-propane
1,2,3-Tris-chloracetoxy-propan

Chemical & Physical Properties

[ Density]:
1.447g/cm3

[ Boiling Point ]:
329.7ºC at 760 mmHg

[ Molecular Formula ]:
C9H11Cl3O6

[ Molecular Weight ]:
321.53900

[ Flash Point ]:
123ºC

[ Exact Mass ]:
319.96200

[ PSA ]:
78.90000

[ LogP ]:
0.70100

[ Index of Refraction ]:
1.484

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Chloroacetic acid
  • Glycerol

DownStream

Related Compounds

  • GLYCERYL THIOGLYCOLATE
  • S 52
  • 2,3-bis[(2-chloroacetyl)amino]propanoic acid
  • 2-[3-(bis(2-hydroxyethyl)amino)propyl-(2-hydroxyethyl)amino]ethanol
  • 2,3-bis[[2-(4-chlorophenoxy)-2-methylpropanoyl]oxy]propyl 2-(4-chlorophenoxy)-2-methylpropanoate
  • sodium 2,3-bis[(2-ethylhexyl)oxy]propyl sulphate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 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
  • 2-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(methylsulfanyl)butanoyl]-2-azabicyclo[4.1.0]heptane-1-carboxylic acid
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 1-(3-Bromo-4-methylthiophen-2-yl)propan-2-ol
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine