3-(Trifluoromethyl)benzenepropanal

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Names

[ CAS No. ]:
21172-41-8

[ Name ]:
3-(Trifluoromethyl)benzenepropanal

[Synonym ]:
Benzenepropanal, 3-(trifluoromethyl)-
3-[3-(Trifluormethyl)phenyl]propionaldehyde
3-[3-(Trifluoromethyl)phenyl]propanal
3-(Trifluoromethyl)benzenepropanal
VH2R CXFFF

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
207.4±35.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H9F3O

[ Molecular Weight ]:
202.173

[ Flash Point ]:
93.1±17.4 °C

[ Exact Mass ]:
202.060547

[ PSA ]:
17.07000

[ LogP ]:
2.61

[ Vapour Pressure ]:
0.2±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.450

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2913000090

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2913000090

[ Summary ]:
HS: 2913000090 halogenated, sulphonated, nitrated or nitrosated derivatives of products of heading 2912 Educational tariff:17.0% Tax rebate rate:9.0% Regulatory conditions:none Most favored nation tariff:5.5% General tariff:30.0%

Related Compounds

  • 3-[(Trifluoromethyl)sulfanyl]-2-pyrazinecarbaldehyde
  • 3-[(Trifluoromethyl)sulfanyl]-2-pyridinecarboxylic acid
  • 3-[(Trifluoromethyl)sulfanyl]-1-propanamine
  • 3-(TRIFLUOROMETHYL)-[1,1'-BIPHENYL]-4-CARBOXYLIC ACID
  • 3-[(Trifluoromethyl)sulfanyl]-2-pyrazinamine
  • 3-[(Trifluoromethyl)sulfanyl]-2(1H)-pyrazinone
  • 5-ethyl-3-(4-methyl-1H-imidazol-2-yl)-1,2-oxazole-4-carboxylic acid
  • 5-(Propan-2-yl)-3-(thiophen-2-yl)-1,2-oxazole-4-carboxylic acid
  • 5-(Propan-2-yl)-3-(pyridin-4-yl)-1,2-oxazole-4-carboxylic acid
  • 1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2-dimethylbutanoyl]-3-hydroxypyrrolidine-3-carboxylic acid
  • 2-Bromo-1-(2,4-dichlorophenyl)ethenyldi(ethyl-1,1,2,2,2-d5) Ester Phosphoric Acid
  • Sodium 3-(methoxycarbonyl)-2-methylbenzene-1-sulfinate
  • Sodium {1-[(benzyloxy)carbonyl]piperidin-4-yl}methanesulfinate
  • Sodium {1-[(benzyloxy)carbonyl]piperidin-3-yl}methanesulfinate
  • sodium (3S)-1-[(benzyloxy)carbonyl]pyrrolidine-3-sulfinate
  • [3-acetyloxy-2-[(1R,6R)-3-(bromomethyl)-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-5-pentylphenyl] acetate
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