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2-[4-(trifluoromethyl)phenyl]acetonitrile
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2-[4-(trifluoromethyl)phenyl]acetonitrile

CAS: 2338-75-2

Ref. 3D-FT105092

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Estimated delivery in United States, on Wednesday 19 Feb 2025

Product Information

Name:
2-[4-(trifluoromethyl)phenyl]acetonitrile
Synonyms:
  • (α,α,α-Trifluoro-p-tolyl)acetonitrile
  • 2-[4-(Trifluoromethyl)phenyl]acetonitrile
  • 4-(Trifluoromethyl)benzeneacetonitrile
  • 4-Trifluoromethylbenzeneacetonitrile
  • 4-Trifluoromethylbenzyl cyanide
  • Acetonitrile, (α,α,α-trifluoro-p-tolyl)-
  • Benzeneacetonitrile, 4-(trifluoromethyl)-
  • Nc1R Dxfff
  • [4-(Trifluoromethyl)phenyl]acetonitrile
  • p-(Trifluoromethyl)phenylacetonitrile
  • See more synonyms
  • p-Trifluoromethylbenzyl cyanide
  • p-Trifluoromethylphenylacetonitrile
Description:

2-[4-(trifluoromethyl)phenyl]acetonitrile is a colorless liquid that is soluble in organic solvents. It has a low melting point and boiling point, and it can form crystals with the benzotrifluoride structure. 2-[4-(trifluoromethyl)phenyl]acetonitrile belongs to the class of solvent molecules. It is acidic and its constants are related to ionization energies. The molecular weight of 2-[4-(trifluoromethyl)phenyl]acetonitrile is 188.2 g/mol, which includes fluorine atoms as well as two phenyl rings that interact with each other via deformation.

Notice:
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Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
185.15 g/mol
Formula:
C9H6F3N
Purity:
Min. 95%
InChI:
InChI=1S/H3N/h1H3
InChI key:
InChIKey=QGZKDVFQNNGYKY-UHFFFAOYSA-N
SMILES:
N#CCc1ccc(C(F)(F)F)cc1
MDL:
Melting point:
Boiling point:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
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