3,5-Dichloro-4-(1,1,2,2-tetrafluoroethoxy)aniline

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Names

[ CAS No. ]:
104147-32-2

[ Name ]:
3,5-Dichloro-4-(1,1,2,2-tetrafluoroethoxy)aniline

Chemical & Physical Properties

[ Density]:
1.558

[ Boiling Point ]:
305ºC

[ Molecular Formula ]:
C8H5Cl2F4NO

[ Molecular Weight ]:
278.03100

[ Flash Point ]:
138ºC

[ Exact Mass ]:
276.96800

[ PSA ]:
35.25000

[ LogP ]:
4.39350

[ Vapour Pressure ]:
0.000834mmHg at 25°C

[ Index of Refraction ]:
1.496

Safety Information

[ Hazard Codes ]:
Xn: Harmful;N: Dangerous for the environment;

[ Risk Phrases ]:
R22

[ Safety Phrases ]:
24/25-26-57-60-61

Related Compounds

  • 1-(3,5-Dichloro-4-(1,1,2,2-tetrafluoroethoxy)phenyl)-3-(2,6-difluorobenzoyl)urea
  • Hexaflumuron
  • 3,5-dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)aniline
  • 2,5-dichloro-4-(1,1,2,2-tetrafluoroethylsulfanyl)aniline
  • 2,3-dichloro-4-(1,1,2,2-tetrafluoroethylsulfanyl)aniline
  • N-2,6-difluorobenzoyl-N'-3,5-dichloro-4[1,1,2-trifluoro-2-(perfluoroethoxy)ethoxy]phenylurea
  • 2-[6-(Difluoromethyl)pyridin-2-YL]ethan-1-amine
  • 1-{4-[(1E)-2-[4-(1H-Triazirin-1-YL)phenyl]diazen-1-YL]phenyl}-1H-triazirine
  • 2-[1-(Propan-2-yl)-1H-1,2,4-triazol-5-yl]propanoic acid
  • 3-amino-2-(1-ethyl-1H-pyrazol-5-yl)propanoic acid
  • 4-(2,5-Bistrifluoromethylphenyl)pyridine-2-carbonitrile
  • 1,1-Dimethylethyl (1R,5S)-7-oxo-2,6-diazabicyclo[3.2.0]heptane-2-carboxylate
  • 2-(6-Bromopyridin-3-yl)cyclopropane-1-carboxylic acid
  • 4,6-Dichloro-N-(1-methyl-1H-imidazol-4-yl)-1,3,5-triazin-2-amine
  • Benzeneethanamine, 4-(3-oxetanyl)-
  • 4,6-Dichloro-N-[1-(2-phenylethyl)-1H-imidazol-4-yl]-1,3,5-triazin-2-amine