2-[3-(trifluoromethyl)phenyl]pentan-2-ol

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Names

[ CAS No. ]:
1516568-84-5

[ Name ]:
2-[3-(trifluoromethyl)phenyl]pentan-2-ol

[Synonym ]:
Benzenemethanol, α-methyl-α-propyl-3-(trifluoromethyl)-
2-[3-(Trifluoromethyl)phenyl]-2-pentanol

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
245.8±35.0 °C at 760 mmHg

[ Molecular Formula ]:
C12H15F3O

[ Molecular Weight ]:
232.242

[ Flash Point ]:
107.8±17.0 °C

[ Exact Mass ]:
232.107498

[ LogP ]:
3.37

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

[ Index of Refraction ]:
1.460

Related Compounds

  • 2-[3-(trifluoromethyl)phenyl]-1,3,4,6,7,8,9,9a-octahydroquinolizin-2-ol
  • 4-ethyl-2-[3-(trifluoromethyl)phenyl]morpholin-2-ol,hydrochloride
  • (+/-)-2,3-dimethyl-3-phenyl-pentan-2-ol
  • 4-(2-Hydroxyethyl)-2-(3-(trifluoromethyl)phenyl)-2-morpholinol
  • 3,4-dimethyl-2-[3-(trifluoromethyl)phenyl]-2,6-dihydro-7H-pyrazolo[3,4-d]pyridazin-7-one
  • Urea, 1-(2-chloroethyl)-3-(2-hydroxycyclohexyl)-1-nitroso-, acetate (ester), (E)-
  • 1-{2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethyl}-3-(2-methylpropyl)-1H,2H,3H,4H-thieno[3,2-d]pyrimidine-2,4-dione
  • N-(3-fluorophenyl)-2-[3-(2-methylpropyl)-2,4-dioxo-4aH-thieno[3,2-d]pyrimidin-1-ium-1-yl]acetamide
  • 1-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-3-(2-methylpropyl)-1H,2H,3H,4H-thieno[3,2-d]pyrimidine-2,4-dione
  • N-(4-fluoro-2-methylphenyl)-2-[3-(2-methylpropyl)-2,4-dioxo-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-1-yl]acetamide
  • N-(4-butylphenyl)-2-[3-(2-methylpropyl)-2,4-dioxo-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-1-yl]acetamide
  • N-(3-chlorophenyl)-N-methyl-2-[3-(2-methylpropyl)-2,4-dioxo-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-1-yl]acetamide
  • N-(2-chloro-5-fluorophenyl)-2-[3-(2-methylpropyl)-2,4-dioxo-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-1-yl]acetamide
  • N-(2-bromo-4-methylphenyl)-2-[3-(2-methylpropyl)-2,4-dioxo-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-1-yl]acetamide
  • 4-Cyclopropoxy-N-methyl-5-(methylamino)-3,4-dihydropyridine-3-carboxamide
  • N-(4-cyanophenyl)-2-{3-[(3,4-dimethylphenyl)methyl]-2,4-dioxo-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-1-yl}acetamide
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