Chlorocarbonic acid-(1-ethyl-butyl ester)

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Names

[ CAS No. ]:
58906-64-2

[ Name ]:
Chlorocarbonic acid-(1-ethyl-butyl ester)

[Synonym ]:
2-ethyl-butyl chloroformate
chlorocarbonic acid-(2-ethyl-butyl ester)
Chlorokohlensaeure-(2-aethyl-butylester)
Carbonochloridic acid,2-ethylbutyl ester
2-Aethyl-1-chlorcarbonyloxy-butan
2-ethyl-1-butyl chloroformate

Chemical & Physical Properties

[ Molecular Formula ]:
C7H13ClO2

[ Molecular Weight ]:
164.63000

[ Exact Mass ]:
164.06000

[ PSA ]:
26.30000

[ LogP ]:
2.79800

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • hexan-3-yl acetate
  • acetic acid-(1-ethyl-2,2-dimethyl-butyl ester)
  • Phosphinic acid, (1-ethyl-1,2-dimethyl-3-oxobutyl)(methylphenyl)-, butyl ester
  • Carbamic acid, (1-ethyl-2-butenyl)-, 1,1-dimethylethyl ester, [R-(Z)]- (9CI)
  • 4-nitrohexan-3-yl acetate
  • butyl N-(1-ethylbenzimidazol-2-yl)carbamate
  • 1-Pyrrolidinecarboxylic acid, 2-[[[(1-methyl-1H-tetrazol-5-yl)methyl]amino]carbonyl]-, phenylmethyl ester, (S)-
  • 1-Piperidinecarboxylic acid, 4-hydroxy-3-(phenylmethoxy)-4-(trifluoromethyl)-, phenylmethyl ester, (3R,4S)-rel-
  • 2H-Furo[2,3-c]pyrrole-2-acetic acid, 5-[(1,1-dimethylethoxy)carbonyl]hexahydro-, ethyl ester, (2R,3aS,6aS)-rel-
  • Methyl 7-[4-(2,2-dimethyl-1-oxopropyl)-1-piperazinyl]-1-ethyl-6-fluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylate
  • 4-[2-[4-(Acetylamino)-2-sulfophenyl]diazenyl]-4,5-dihydro-5-oxo-1-(4-sulfophenyl)-1H-pyrazole-3-carboxylic acid
  • 1,5-Methano-8H-pyrido[1,2-a][1,5]diazocin-8-one, 3-[2-(4-azidophenyl)-2-oxoethyl]-1,2,3,4,5,6-hexahydro-, (1R)-
  • 1-Pyrrolidinecarboxylic acid, 3-[[4-[[(1,1-dimethylethoxy)carbonyl]amino]cyclohexyl]amino]-, phenylmethyl ester
  • 5-[2-[4-(Diethylamino)-2-methylphenyl]diazenyl]-2,3-dihydro-1,3-dioxo-2-pentyl-1H-isoindole-4,6-dicarbonitrile
  • 1,5-Methano-3H-3-benzazepine-3-carboxylic acid, 7-(aminocarbonyl)-1,2,4,5-tetrahydro-, 1,1-dimethylethyl ester
  • 4-[2-(4,5-Dihydro-4,4-dimethyl-2-oxazolyl)phenyl]-2,6-bis(1,1-dimethylethyl)-4-hydroxy-2,5-cyclohexadien-1-one
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