4-(Trifluoromethoxy)phenylacetonitrile

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Names

[ CAS No. ]:
49561-96-8

[ Name ]:
4-(Trifluoromethoxy)phenylacetonitrile

[Synonym ]:
NC1R DOXFFF
[4-(Trifluoromethoxy)phenyl]acetonitrile
4-(Trifluoromethoxy)phenylacetonitrile
2-[4-(Trifluoromethoxy)phenyl]acetonitrile
Benzeneacetonitrile, 4-(trifluoromethoxy)-
2-(4-(Trifluoromethoxy)phenyl)acetonitrile
MFCD00061240
4-(Trifluoromethoxy)benzeneacetonitrile
[4-Trifluoromethoxy)phenyl]acetonitrile
p-(Trifluoromethoxy)phenylacetonitrile
4-(Trifluoromethoxy)benzyl cyanide

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
224.6±35.0 °C at 760 mmHg

[ Melting Point ]:
30-33 °C(lit.)

[ Molecular Formula ]:
C9H6F3NO

[ Molecular Weight ]:
201.145

[ Flash Point ]:
89.6±25.9 °C

[ Exact Mass ]:
201.040146

[ PSA ]:
33.02000

[ LogP ]:
2.40

[ Vapour Pressure ]:
0.1±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.461

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302-H312-H332

[ Precautionary Statements ]:
P280

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xn: Harmful;

[ Risk Phrases ]:
R20/21/22;R36/38

[ Safety Phrases ]:
S36/37-S26/36/37/39

[ RIDADR ]:
3276

[ WGK Germany ]:
3

[ Packaging Group ]:
III

[ Hazard Class ]:
6.1

[ HS Code ]:
2926909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • sodium cyanide
  • 4-(Trifluoromethoxy)benzyl bromide
  • POTASSIUM CYANIDE
  • 4-(Trifluoromethoxy)benzyl alcohol
  • Ethyl-4-(trifluoromethoxy) benzoate

DownStream

  • 4-(Trifluoromethoxy)phenylacetic acid
  • 2-[4-(Trifluoromethoxy)phenyl]ethanamine
  • 1-(4-Trifluoromethoxyphenyl)-1-carboxycyclopropane

Customs

[ HS Code ]: 2926909090

[ Summary ]:
HS:2926909090 other nitrile-function compounds VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • 2-METHYL-4-(TRIFLUOROMETHOXY)PHENYLACETONITRILE
  • 3-Chloro-4-(trifluoromethoxy)phenylacetonitrile
  • 3-FLUORO-4-(TRIFLUOROMETHOXY)PHENYLACETONITRILE
  • 2-METHOXY-4-(TRIFLUOROMETHOXY)PHENYLACETONITRILE
  • 4-CHLORO-3-(TRIFLUOROMETHOXY)PHENYLACETONITRILE
  • 4-FLUORO-3-(TRIFLUOROMETHOXY)PHENYLACETONITRILE
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 4,4,5,5-Tetrafluoro-3,3-dimethylpentan-1-amine
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 1-Ethoxy-3-(prop-2-yn-1-yl)benzene
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • N,N-Dimethyl-(perfluorodecyl)methylamine N-oxide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde