4-Cyano-2-(trifluoromethyl)benzoic acid

Suppliers

Names

[ CAS No. ]:
267242-09-1

[ Name ]:
4-Cyano-2-(trifluoromethyl)benzoic acid

[Synonym ]:
CL9180
4-cyano-2-trifluoromethyl-benzoic acid
WT1516

Chemical & Physical Properties

[ Density]:
1.504g/cm3

[ Boiling Point ]:
318.909ºC at 760 mmHg

[ Molecular Formula ]:
C9H4F3NO2

[ Molecular Weight ]:
215.12900

[ Flash Point ]:
146.671ºC

[ Exact Mass ]:
215.01900

[ PSA ]:
61.09000

[ LogP ]:
2.27528

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.507

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Precursor & DownStream

Precursor

  • tert-butyl 4-cyano-2-(trifluoromethyl)benzoate
  • 4-Fluoro-2-(trifluoromethyl)benzoic acid
  • 4-Bromo-3-(trifluoromethyl)aniline
  • Carbon dioxide
  • 4-Bromo-3-(trifluoromethyl)benzonitrile

DownStream


Related Compounds

  • 5-Cyano-2-(trifluoromethyl)benzoic acid
  • Methyl 4-cyano-2-(trifluoromethyl)benzoate
  • 4-cyano-2-(phenylmethoxycarbonylamino)benzoic acid
  • 4-Cyano-2-(cyclopropyloxy)benzoic acid
  • 4-Cyano-2-(hydroxymethyl)benzoic acid
  • 4-Bromo-2-(trifluoromethyl)benzoic acid
  • 2-{5-Fluoro-2-(tetrahydro-2H-pyran-4-yl)-1H-benzo[d]imidazol-1-yl}acetic acid
  • 6-Methyl-[1,2,4]triazolo[4,3-a]pyrazine-3-carboxylic acid
  • 4-Bromo-1-(2-fluorobenzyl)pyridin-2(1H)-one
  • Acetic acid;acetyl acetate;dihydroxy(oxo)phosphanium
  • 5-Amino-4,4-dimethyl-1,2-dihydroisoquinolin-3(4H)-one
  • 5-Bromo-1-(2-fluorobenzyl)pyrazin-2(1H)-one
  • 2,6-Dimethyl-4-[4-(1-pyrrolidinyl)-1-piperidinyl]benzenamine
  • 2-(6-Methyl-3-pyridinyl)quinoline
  • Methyl3-carbamoylnaphthalene-1-carboxylate
  • 5-Cyclopentyl-3-ethyl-1,2,4-oxadiazole
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.