Acetic acid, 2-chloro-,1,1'-(1,2-ethanediyl) ester

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Names

[ CAS No. ]:
6941-69-1

[ Name ]:
Acetic acid, 2-chloro-,1,1'-(1,2-ethanediyl) ester

[Synonym ]:
2-(2-chloroacetyl)oxyethyl 2-chloroacetate

Chemical & Physical Properties

[ Density]:
1.366g/cm3

[ Boiling Point ]:
158ºC / 8mmHg

[ Melting Point ]:
41ºC

[ Molecular Formula ]:
C6H8Cl2O4

[ Molecular Weight ]:
215.03100

[ Flash Point ]:
120.2ºC

[ Exact Mass ]:
213.98000

[ PSA ]:
52.60000

[ LogP ]:
0.55040

[ Index of Refraction ]:
1.46

MSDS

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Synthetic Route

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Precursor & DownStream

Precursor

  • Ethylene glycol
  • Chloroacetic acid
  • p-Toluenesulfonic acid
  • Chloroacetyl chloride
  • ETHYLENE OXIDE

DownStream

Related Compounds

  • Acetic acid, 2-iodo-,1,1'-(1,2-ethanediyl) ester
  • dibutyl(oxo)tin,2-(2-sulfanylacetyl)oxyethyl 2-sulfanylacetate
  • Acetic acid, 2-chloro-,1,1'-(1,4-phenylene) ester
  • Propanoic acid,2-bromo-, 1,1'-(1,2-ethanediyl) ester
  • Propanoic acid,2-methyl-, 1,1'-(1,2-ethanediyl) ester
  • Propanoic acid, 2-hydroxy-, 1,1'-(1,2-ethanediyl) ester
  • N-(2-methoxyethyl)-2-(3-(5-phenyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl)acetamide
  • 2-(3-(5-(furan-2-yl)-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl)-1-(pyrrolidin-1-yl)ethanone
  • 1-(3,4-dihydroquinolin-1(2H)-yl)-2-(3-(5-(furan-2-yl)-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl)ethanone
  • 2-(3-(5-(furan-2-yl)-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl)-N-phenylacetamide
  • 2-(3-(5-(furan-2-yl)-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl)-N-(2-methoxyphenyl)acetamide
  • 2-(3-(5-(furan-2-yl)-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl)-N-(3-methoxyphenyl)acetamide
  • 2-(3-(5-(furan-2-yl)-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl)-N-(4-methoxyphenyl)acetamide
  • methyl 4-(2-(3-(5-(furan-2-yl)-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl)acetamido)benzoate
  • N-cyclopentyl-2-(3-(5-(furan-2-yl)-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl)acetamide
  • N-cyclohexyl-2-(3-(5-(furan-2-yl)-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl)acetamide
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