prop-2-enyl 2,2,2-trichloroacetate

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Names

[ CAS No. ]:
6304-34-3

[ Name ]:
prop-2-enyl 2,2,2-trichloroacetate

[Synonym ]:
Trichlor-essigsaeure-allylester
prop-2-en-1-yl trichloroacetate
Trichloroacetic acid prop-2-enyl ester
Trichloroacetic acid allyl ester
Allyl trichloroacetate
Trichloroacetic acid 2-propenyl ester

Chemical & Physical Properties

[ Density]:
1.414g/cm3

[ Boiling Point ]:
196.6ºC at 760 mmHg

[ Molecular Formula ]:
C5H5Cl3O2

[ Molecular Weight ]:
203.45100

[ Flash Point ]:
75.8ºC

[ Exact Mass ]:
201.93600

[ PSA ]:
26.30000

[ LogP ]:
2.08580

[ Index of Refraction ]:
1.484

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Allyl alcohol
  • Trichloroacetyl chloride
  • Trichloroacetic acid

DownStream

  • prop-2-enyl 2,2-dichloroacetate
  • 2(3H)-Furanone, 3,3-dichloro-4-(chloromethyl)dihydro
  • 3-CHLORO-4-(CHLOROMETHYL)-2(5H)-FURANONE

Related Compounds

  • prop-2-enyl 2-[[2-[(2,6-dichlorophenyl)methylidene]-3-oxo-1-benzofuran-6-yl]oxy]acetate
  • prop-2-enyl (2,2,2-trichloro-1-prop-2-enoxycarbonyloxy-ethyl) carbonate
  • prop-2-enyl 2,2,2-tribromoacetate
  • prop-2-enyl 2,2,2-trifluoro-N-hydroxyethanimidothioate
  • 3-methylbut-2-enyl 2,2,2-trichloroacetate
  • 2-(trimethylsilylmethyl)prop-2-enyl 2,2,2-trifluoroacetate
  • N1-(benzo[d][1,3]dioxol-5-ylmethyl)-N2-((3-hydroxytetrahydrofuran-3-yl)methyl)oxalamide
  • N1-((3-hydroxytetrahydrofuran-3-yl)methyl)-N2-(4-(trifluoromethyl)phenyl)oxalamide
  • N1-((3-hydroxytetrahydrofuran-3-yl)methyl)-N2-(4-(trifluoromethoxy)phenyl)oxalamide
  • N1-((3-hydroxytetrahydrofuran-3-yl)methyl)oxalamide
  • N1-((3-hydroxytetrahydrofuran-3-yl)methyl)-N2-(3-(2-oxopyrrolidin-1-yl)phenyl)oxalamide
  • 1-((3-Hydroxytetrahydrofuran-3-yl)methyl)-3-(thiophen-2-yl)urea
  • 1-(3,4-Dimethylphenyl)-3-((3-hydroxytetrahydrofuran-3-yl)methyl)urea
  • 1-(4-Fluorobenzyl)-3-((3-hydroxytetrahydrofuran-3-yl)methyl)urea
  • 1-(2-Ethoxyphenyl)-3-((3-hydroxytetrahydrofuran-3-yl)methyl)urea
  • 1H-Benzotriazole-5-propanoic acid, I(2)-(2,3-dihydro-3-oxo-1H-inden-5-yl)-1,4-dimethyl-, ethyl ester
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