2-(4-Fluorophenyl)-2-methylpropanoic acid

Suppliers

Names

[ CAS No. ]:
93748-19-7

[ Name ]:
2-(4-Fluorophenyl)-2-methylpropanoic acid

[Synonym ]:
2-(4-Fluorophenyl)-2-methylpropanoic acid
Benzeneacetic acid, 4-fluoro-α,α-dimethyl-

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
268.8±15.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H11FO2

[ Molecular Weight ]:
182.191

[ Flash Point ]:
116.3±20.4 °C

[ Exact Mass ]:
182.074310

[ PSA ]:
37.30000

[ LogP ]:
2.25

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.508

MSDS

Safety Information

[ HS Code ]:
2916399090

Synthetic Route

Precursor & DownStream

Precursor

  • ethyl 2-(4-fluorophenyl)-2-methylpropanoate

DownStream

Customs

[ HS Code ]: 2916399090

[ Summary ]:
2916399090 other aromatic monocarboxylic acids, their anhydrides, halides, peroxides, peroxyacids and their derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%


Related Compounds

  • 3-(2-fluorophenyl)-2-methylpropanoic acid
  • (S)-2-AMINO-3-(4-FLUOROPHENYL)-2-METHYLPROPANOIC ACID
  • (R)-2-AMINO-3-(4-FLUOROPHENYL)-2-METHYLPROPANOIC ACID
  • 2-(4-Fluorophenyl)-2-hydroxypropionic acid
  • 2-(4-fluorophenyl)-2-hydroxyiminoacetic acid
  • 2-(4-fluorophenyl)-2-phenylacetic acid
  • 13-(2-Methoxyphenyl)-11-(thiophen-2-yl)-8-thia-3,10-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,5,10,12-hexaene-4,6-diol
  • 1,3-Dihydro-3,3-bis(2-hydroxy-5-methylphenyl)-2H-indol-2-one
  • 5-bromo-N-methyl-N-(tetrahydro-2H-pyran-4-yl)pyridin-2-amine
  • 7-fluoro-3,4-dihydro-1,5-naphthyridin-2(1H)-one
  • Methyl 3-(5-methylthiophen-2-yl)prop-2-ynoate
  • tert-butyl (2S)-2-(6-bromo-1H-benzimidazol-2-yl)piperidine-1-carboxylate
  • N-Ethyl-5-fluoro-1,2-dihydro-4-hydroxy-1-methyl-2-oxo-N-phenyl-3-quinolinecarboxamide
  • 5-Chloro-1,2-dihydro-4-hydroxy-1-methyl-N-(1-methylethyl)-2-oxo-N-phenyl-3-quinolinecarboxamide
  • Methyl 2-[1-(3,4-dimethoxyphenethyl)-4-hydroxy-2-oxo-1,2-dihydro-3-pyridinyl]acetate
  • 4-Hydroxy-1-(4-methylphenyl)-6-oxo-1,6-dihydro-3-pyridazinecarboxamide
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