2'-(Trifluoromethyl)-4-biphenylcarboxylic acid

Suppliers

Names

[ CAS No. ]:
168619-05-4

[ Name ]:
2'-(Trifluoromethyl)-4-biphenylcarboxylic acid

[Synonym ]:
3-[3-(trifluoromethyl)phenyl]benzoic acid
[1,1'-Biphenyl]-3-carboxylic acid, 3'-(trifluoromethyl)-
3'-(Trifluoromethyl)biphenyl-3-carboxylic acid
3'-(Trifluoromethyl)-3-biphenylcarboxylic acid
[1,1'-Biphenyl]-4-carboxylic acid, 2'-(trifluoromethyl)-
MFCD03424603
3'-(trifluoromethyl)-1,1'-biphenyl-3-carboxylic acid
2'-(Trifluoromethyl)-4-biphenylcarboxylic acid
2'-(Trifluoromethyl)biphenyl-4-carboxylic acid

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
392.9±42.0 °C at 760 mmHg

[ Molecular Formula ]:
C14H9F3O2

[ Molecular Weight ]:
266.215

[ Flash Point ]:
191.4±27.9 °C

[ Exact Mass ]:
266.055450

[ PSA ]:
37.30000

[ LogP ]:
4.81

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.538

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

Precursor & DownStream

Precursor

DownStream

  • (3'-TRIFLUOROMETHYLBIPHENYL-3-YL)-METHANOL

Related Compounds

  • 2'-(Trifluoromethyl)-4-biphenylcarboxylic acid
  • 2-trifluoromethyl-4-biphenylcarboxylic acid methyl ester
  • 2'-Chloro-4-biphenylcarboxylic acid
  • 2'-Amino-4-biphenylcarboxylic acid hydrochloride (1:1)
  • 2'-(Trifluoromethyl)-[1,1'-biphenyl]-3-carboxylic acid
  • 2'-(2-Trityl-2H-tetrazol-5-yl)-4-biphenylcarboxylic acid
  • (Z)-3-Bromo-4-(dimethylamino)-1,1-dimethoxybut-3-en-2-one
  • 2,5-Dibromo-1-benzothiophene 1,1-dioxide
  • 1-Methyl-5-methylsulfonylpyrazole-4-sulfonyl chloride
  • Spiro[2,4-dihydro-1H-1,8-naphthyridine-3,1'-cyclobutane]
  • 2-[(1S,5S,6R)-6-Methoxy-2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azabicyclo[3.2.0]heptan-6-yl]acetic acid
  • 5,6-Dihydroxy-2,2-dioxo-2lambda6-thiabicyclo[2.2.1]heptane-3-carboxylic acid
  • Tert-butyl (2R,4R)-4-amino-2-phenylpiperidine-1-carboxylate
  • 4-(2-Methoxypyridin-3-yl)-1,3-dihydroquinoxalin-2-one
  • (3As,6aS)-6a-(hydroxymethyl)-1,3a,4,6-tetrahydrothieno[3,4-c]furan-3-one
  • (3As)-3a,4-dihydro-3H-oxathiazolo[3,4-a]indole 1,1-dioxide
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