2,3-Difluoro-4-iodobenzoic acid

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Names

[ CAS No. ]:
501433-05-2

[ Name ]:
2,3-Difluoro-4-iodobenzoic acid

[Synonym ]:
2,3-Difluoro-4-iodobenzoicacid
Benzoic acid, 2,3-difluoro-4-iodo-
2,3-Difluoro-4-iodobenzoic acid
4-iodo-2,3-difluorobenzoic acid
difluoroiodobenzoic acid
Benzoic acid,2,3-difluoro-4-iodo

Chemical & Physical Properties

[ Density]:
2.1±0.1 g/cm3

[ Boiling Point ]:
308.4±42.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H3F2IO2

[ Molecular Weight ]:
283.999

[ Flash Point ]:
140.3±27.9 °C

[ Exact Mass ]:
283.914581

[ PSA ]:
37.30000

[ LogP ]:
3.08

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.613

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2916399090

Synthetic Route

Precursor & DownStream

Precursor

  • Carbon dioxide
  • 1,2-Difluoro-3-iodobenzene

DownStream

  • ethyl 3-(2,3-difluoro-5-iodophenyl)-3-oxopropanoate

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

  • 2,3-Difluoro-4-heptylbenzeneboronic acid
  • 2,3-Difluoro-4-methylcinnamic acid
  • 2,3-DIFLUORO-4-METHOXYPHENYLACETIC ACID
  • 2,3-Difluoro-4-methylphenylboronic acid pinacol ester
  • 2,3-Difluoro-4-formylphenylboronic acid
  • 2,3-difluoro-4-ethoxybenzoic acid
  • [4-(2-Fluoro-4-iodo-phenylamino)-1H-indazol-5-yl]-(3-hydroxy-azetidin-1-yl)-methanone
  • 2,4-dichloro-N-(5-(2,4-difluorophenyl)-1,3,4-oxadiazol-2-yl)benzamide
  • 4-acetyl-N-(5-(2,4-difluorophenyl)-1,3,4-oxadiazol-2-yl)benzamide
  • N-[5-(2,4-difluorophenyl)-1,3,4-oxadiazol-2-yl]-4-(2,5-dioxopyrrolidin-1-yl)benzamide
  • N-(5-(2,4-difluorophenyl)-1,3,4-oxadiazol-2-yl)-2-oxo-2H-chromene-3-carboxamide
  • N-(5-(2,4-difluorophenyl)-1,3,4-oxadiazol-2-yl)isobutyramide
  • N-(5-(2,4-difluorophenyl)-1,3,4-oxadiazol-2-yl)pentanamide
  • 2-Propyn-1-amine, 3-(4-fluorophenyl)-N-methyl-
  • Eucalmainoside C
  • 2(1H)-Pyridinone, 6-methoxy-1-(2-propenyl)-
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