1-(5-Chloro-2-(trifluoromethyl)phenyl)ethan-1-one

Suppliers

Names

[ CAS No. ]:
1214362-82-9

[ Name ]:
1-(5-Chloro-2-(trifluoromethyl)phenyl)ethan-1-one

[Synonym ]:
MFCD13194259
Ethanone, 1-[5-chloro-2-(trifluoromethyl)phenyl]-
1-[5-Chloro-2-(trifluoromethyl)phenyl]ethanone

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
252.8±40.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H6ClF3O

[ Molecular Weight ]:
222.592

[ Flash Point ]:
106.7±27.3 °C

[ Exact Mass ]:
222.005920

[ LogP ]:
3.55

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.467

Safety Information

[ Hazard Codes ]:
Xn

Related Compounds

  • Ethyl({2-[1-(2-methoxyethyl)cyclobutyl]ethyl})amine
  • 1-[N-methyl3-bromo-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)benzamido]cyclopropane-1-carboxylic acid
  • 2-(butan-2-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine
  • 2-({2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]acetamido}methyl)cyclopropane-1-carboxylic acid
  • rac-2-({[(1R,2S)-2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropyl]formamido}methyl)-2-methylbutanoic acid
  • 3-chloro-4-nitro-1-(prop-2-en-1-yl)-5-(trifluoromethyl)-1H-pyrazole
  • 2-Amino-1-(2-bromopyridin-3-yl)propan-1-one
  • rac-(1R,3R)-3-(2-bromo-6-chlorophenyl)-2,2-dimethylcyclopropan-1-amine
  • 3-(6-Bromopyridin-2-yl)-1,1,1-trifluoropropan-2-amine
  • Lithium(1+) 5-chloro-1,3,4-oxadiazole-2-carboxylate
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.