4-Chloro-2,5-difluorobenzoic acid ethyl ester

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Names

[ CAS No. ]:
879093-03-5

[ Name ]:
4-Chloro-2,5-difluorobenzoic acid ethyl ester

[Synonym ]:
Benzoic acid,4-chloro-2,5-difluoro-,ethyl ester
4-chloro-2,5-difluoro-benzoic acid ethyl ester
ethyl 2,5-difluoro-4-chlorobenzoate

Chemical & Physical Properties

[ Density]:
1.343g/cm3

[ Boiling Point ]:
258.6ºC at 760 mmHg

[ Molecular Formula ]:
C9H7ClF2O2

[ Molecular Weight ]:
220.60000

[ Flash Point ]:
106.1ºC

[ Exact Mass ]:
220.01000

[ PSA ]:
26.30000

[ LogP ]:
2.79490

[ Index of Refraction ]:
1.49

Safety Information

[ HS Code ]:
2916399090

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Chloro-2,5-difluorobenzoic acid
  • Ethanol

DownStream

  • 1-Chloro-2,5-difluoro-4-methylbenzene

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

  • 4-Chloro-2,5-difluorobenzoic acid
  • BUTTPARK 153\57-05
  • 4-chloro-2-[5-(2-sulfosulfanylethylamino)pentoxy]quinoline
  • 4-Chloro-2-(4-chloro-phenyl)-pyrimidine-5-carboxylic acid ethyl ester
  • 4-chloro-2-methyl-6-(N-methyl-hydrazino)-5-nitro-nicotinic acid ethyl ester
  • 4-chloro-2-phenyl-aniline
  • N-(2-(1H-pyrazol-1-yl)ethyl)-N-(4-fluorobenzo[d]thiazol-2-yl)-3-(phenylthio)propanamide
  • (3S)-3-amino-3-(pyridin-3-yl)propan-1-ol
  • N-(2-(1H-pyrazol-1-yl)ethyl)-N-(4-fluorobenzo[d]thiazol-2-yl)-7-methoxybenzofuran-2-carboxamide
  • 1-(1-(Phenylsulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl)-3-(m-tolyl)urea
  • N-(2-(1H-pyrazol-1-yl)ethyl)-N-(4-fluorobenzo[d]thiazol-2-yl)-2-(m-tolyloxy)acetamide
  • methyl 4-((2-(1H-pyrazol-1-yl)ethyl)(4-fluorobenzo[d]thiazol-2-yl)carbamoyl)benzoate
  • 1-(2-Ethoxyphenyl)-3-(1-(phenylsulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl)urea
  • Methyl 3-(6-bromo-4-oxo-3,4-dihydroquinazolin-3-yl)propanoate
  • 1-(3,4-Dimethoxybenzyl)-3-(1-(phenylsulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl)urea
  • Methyl 4-bromo-3-(dimethylsulfamoyl)benzoate
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