1,1-DIMETHOXYCYCLOHEXANE

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Names

[ CAS No. ]:
93516-03-1

[ Name ]:
1,1-DIMETHOXYCYCLOHEXANE

[Synonym ]:
7-(Trifluoromethyl)quinolin-4(1H)-one
7-(trifluoromethyl)-4-quinolone
7-TRIFLUOROMETHYL-4(1H)-QUINOLINONE
BUTTPARK 219-46

Chemical & Physical Properties

[ Density]:
1.369 g/cm3

[ Boiling Point ]:
265.6ºC at 760 mmHg

[ Melting Point ]:
266-269ºC(lit.)

[ Molecular Formula ]:
C10H6F3NO

[ Molecular Weight ]:
213.15600

[ Flash Point ]:
114.4ºC

[ Exact Mass ]:
213.04000

[ PSA ]:
33.12000

[ LogP ]:
2.95920

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
26-37/39

Related Compounds

  • 1,1-Dimethoxycyclohexane
  • 2-bromo-1,1-dimethoxycyclohexane
  • 2-chloro-1,1-dimethoxycyclohexane
  • 2-fluoro-1,1-dimethoxycyclohexane
  • 4-t-butyl-1,1-dimethoxycyclohexane
  • 4-t-butyl-1,1-dimethoxycyclohexane
  • ((1R,5S)-3-methoxy-8-azabicyclo[3.2.1]octan-8-yl)(6-(trifluoromethyl)pyridin-3-yl)methanone
  • 1-((1R,5S)-3-methoxy-8-azabicyclo[3.2.1]octan-8-yl)-2-(3-(trifluoromethyl)phenyl)ethanone
  • 5-ethyl-7,8-dihydro-6H-[1,3]dioxolo[4,5-g]quinoline
  • 1-(Pyridin-3-yl)-3-(tetrahydrofuran-3-yl)propan-1-amine
  • 2-(5,8-dimethyl-3,4-dihydro-2H-quinoxalin-1-yl)ethanol
  • 4-methoxy-5-((1R,5S)-3-methoxy-8-azabicyclo[3.2.1]octane-8-carbonyl)-1-phenylpyridin-2(1H)-one
  • 2-Chloro-4-(9,9-diethyl-9h-fluoren-2-yl)-6-phenyl-1,3,5-triazine
  • 3-Pyridinecarboxylic acid, 1,4-dihydro-2,6-dimethyl-5-(1-(hydroxyimino)ethyl)-4-(3-nitrophenyl)-, methyl ester
  • 5-Chloro-2-cyclopropoxypyridin-3-amine
  • 3-Pyridinecarboxylic acid, 1,4-dihydro-2,6-dimethyl-5-(1-((1-methylethoxy)imino)ethyl)-4-(3-nitrophenyl)-, methyl ester
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