1-Chloroethylethylether

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Names

[ CAS No. ]:
51202-81-4

[ Name ]:
1-Chloroethylethylether

[Synonym ]:
Ethane, 1-chloro-1-ethoxy-
EINECS 230-378-4
MFCD13180479
1-Chloroethyl ethyl ether
1-Chloro-1-ethoxyethane

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
93.5±0.0 °C at 760 mmHg

[ Molecular Formula ]:
C4H9ClO

[ Molecular Weight ]:
108.567

[ Flash Point ]:
21.4±15.2 °C

[ Exact Mass ]:
108.034195

[ LogP ]:
1.03

[ Vapour Pressure ]:
56.1±0.1 mmHg at 25°C

[ Index of Refraction ]:
1.397

Related Compounds

  • 1-phenyl-3H-[1,2,4]triazolo[4,3-a]quinazolin-5-one
  • 1-[2-(2-fluorobenzoyl)pyrrol-1-yl]propan-2-yl-dimethylazanium,chloride
  • 1-[4-Amino-3-chloro-5-(trifluoromethyl)phenyl]-2-bromo-ethanone
  • 1,4-BenzenediaMine, N,N,N',N'-tetrakis[4-[bis(2-Methylpropyl)aMino]phenyl]-
  • 1-[2-(2-methoxybenzoyl)pyrrol-1-yl]propan-2-yl-dimethylazanium,chloride
  • 1-(4-Amino-3,5-dichloro-phenyl)-2-tert-butylamino-ethanone Hydrochloride
  • 3-butoxy-N-(4-phenyl-1,2,5-oxadiazol-3-yl)benzamide
  • 5-bromo-3-methyl-N-(4-phenyl-1,2,5-oxadiazol-3-yl)-1-benzofuran-2-carboxamide
  • 3,5,6-trimethyl-N-(4-phenyl-1,2,5-oxadiazol-3-yl)-1-benzofuran-2-carboxamide
  • 3,5-dimethyl-N-(4-phenyl-1,2,5-oxadiazol-3-yl)-1-benzofuran-2-carboxamide
  • N-(4-phenyl-1,2,5-oxadiazol-3-yl)-4-(prop-2-en-1-yloxy)benzamide
  • 2-(2-fluorophenoxy)-N-(4-phenyl-1,2,5-oxadiazol-3-yl)propanamide
  • 2-(2-chlorophenoxy)-N-(4-phenyl-1,2,5-oxadiazol-3-yl)propanamide
  • 2-(2,4-dichlorophenoxy)-N-(4-phenyl-1,2,5-oxadiazol-3-yl)propanamide
  • 2-(2-methoxyphenoxy)-N-(4-phenyl-1,2,5-oxadiazol-3-yl)propanamide
  • 2-(4-bromophenoxy)-N-(4-phenyl-1,2,5-oxadiazol-3-yl)acetamide
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