2-(Trifluoromethyl)cinnamic acid

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Names

[ CAS No. ]:
2062-26-2

[ Name ]:
2-(Trifluoromethyl)cinnamic acid

[Synonym ]:
3-[4-(Trifluoromethyl)phenyl]acrylic acid
trans-4-hydroxy-4'-pentyl-1,1'-bicyclohexane
EINECS 218-169-6
2-Propenoic acid, 3-[4-(trifluoromethyl)phenyl]-, (2E)-
4-(Trifluoromethyl)cinnamic acid
MFCD00002696
2-propenoic acid, 3-[4-(trifluoromethyl)phenyl]-

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
279.2±35.0 °C at 760 mmHg

[ Melting Point ]:
231-233ºC(lit.)

[ Molecular Formula ]:
C10H7F3O2

[ Molecular Weight ]:
216.157

[ Flash Point ]:
122.6±25.9 °C

[ Exact Mass ]:
216.039810

[ PSA ]:
37.30000

[ LogP ]:
3.37

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.526

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
26-37/39

[ WGK Germany ]:
3

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-(Trifluoromethyl)benzaldehyde
  • Malonic acid
  • Carbon dioxide
  • 4-Ethynyl-α,α,α-trifluorotoluene
  • 4-Iodobenzotrifluoride
  • Acrylic acid
  • Ethyl 3-(4-(trifluoromethyl)phenyl)acrylate
  • 4-Iodobenzaldehyde

DownStream

  • Ethyl 3-(4-(trifluoromethyl)phenyl)acrylate
  • Methyl (2E)-3-[4-(trifluoromethyl)phenyl]acrylate
  • 4-Ethynyl-α,α,α-trifluorotoluene
  • 4-(Trifluoromethyl)hydrocinnamic acid
  • 3-[4-(trifluoromethyl)phenyl]prop-2-enamide
  • acetic acid,3-[4-(trifluoromethyl)phenyl]prop-2-en-1-ol

Related Compounds

  • 2-(Trifluoromethyl)cinnamic acid
  • 2-(trifluoromethyl)cinnamic acid
  • 4-CHLORO-2-(TRIFLUOROMETHYL)CINNAMIC ACID
  • 4-fluoro-2-(trifluoromethyl)cinnamic acid
  • 4-fluoro-2-(trifluoromethyl)cinnamic acid
  • 5-FLUORO-2-(TRIFLUOROMETHYL)CINNAMIC ACID
  • N-(furan-2-ylmethyl)-4-(6-oxo-3-(p-tolyl)pyridazin-1(6H)-yl)butanamide
  • 2-(4-(indolin-1-yl)-4-oxobutyl)-6-(p-tolyl)pyridazin-3(2H)-one
  • 2-(4-(2-methylindolin-1-yl)-4-oxobutyl)-6-(p-tolyl)pyridazin-3(2H)-one
  • N-(2-fluorophenyl)-4-(6-oxo-3-(p-tolyl)pyridazin-1(6H)-yl)butanamide
  • N-(3,4-difluorophenyl)-4-(6-oxo-3-(p-tolyl)pyridazin-1(6H)-yl)butanamide
  • N-(2-methoxyphenyl)-4-(6-oxo-3-(p-tolyl)pyridazin-1(6H)-yl)butanamide
  • 4-(4-((2,4-dichlorophenethyl)carbamoyl)-2-(3-methoxybenzamido)phenyl)-N-ethyl-1,4-diazepane-1-carboxamide
  • N-(2,5-dimethoxyphenyl)-4-[3-(4-methylphenyl)-6-oxo-1,6-dihydropyridazin-1-yl]butanamide
  • N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-4-(6-oxo-3-(p-tolyl)pyridazin-1(6H)-yl)butanamide
  • (5-Phenyl-1,2-oxazol-3-yl)methyl 2-cyclopentylacetate
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