Chemical Product Library / Reference

m-Trifluoromethylphenylacetonitrile

Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.

Molecular structure for m-Trifluoromethylphenylacetonitrile

Chemical identity

English namem-Trifluoromethylphenylacetonitrile
English synonyms3-(Trifluoromethyl)phenylacetonitrile;2-[3-(trifluoromethyl)phenyl]acetonitrile;Benzeneacetonitrile, 3-(trifluoromethyl)-;m-Trifluoromethylphenylacetonitrile;3-(Trifluoromethyl)benzyl cyanide;m-Trifluoromethylbenzyl cyanide;[3-(Trifluoromethyl)phenyl]acetonitrile;3-(Trifluoromethyl)benzeneacetonitrile;1-(3-(trifluoromethyl)phenyl)acetonitrile;3-Trifluormethylbenzylcyanide;m-(Trifluoromethyl)benzylcyanide;Acetonitrile, (.alpha.,.alpha.,.alpha.-trifluoro-m-tolyl)-
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.2338-76-3
EINECS No.219-053-8
Molecular formulaC9H6F3N
Molecular weight185.15
PubChem structure images are reference depictions, not proof of composition, purity, grade, or regulatory status. Mixtures and polymers may not have a single representative structure.

Technical indicators

Not provided

Performance characteristics

XLogP3 2.8; hydrogen-bond donors 0; hydrogen-bond acceptors 4; TPSA 23.8 A^2; rotatable bonds 1

Application scenarios

Not provided