Methyl 2-chloro-4-iodobenzoate

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Names

[ CAS No. ]:
156573-32-9

[ Name ]:
Methyl 2-chloro-4-iodobenzoate

[Synonym ]:
Benzoic acid,2-chloro-4-iodo-,methyl ester

Chemical & Physical Properties

[ Density]:
1.837g/cm3

[ Boiling Point ]:
308.7ºC at 760 mmHg

[ Molecular Formula ]:
C8H6ClIO2

[ Molecular Weight ]:
296.49000

[ Flash Point ]:
140.5ºC

[ Exact Mass ]:
295.91000

[ PSA ]:
26.30000

[ LogP ]:
2.73120

[ Vapour Pressure ]:
0.000668mmHg at 25°C

[ Index of Refraction ]:
1.608

Safety Information

[ HS Code ]:
2916399090

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Chloro-4-iodobenzoic acid
  • Methanol

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

  • methyl 2-chloro-4-hydroxy-5-iodobenzoate
  • Methyl 2-chloro-3-hydroxy-4-iodobenzoate
  • methyl 2-chloro-4-(3-hydroxy-5-methylphenyl)benzoate
  • methyl 2-chloro-4-(2-oxo-1H-pyrimidin-5-yl)benzoate
  • methyl 2-chloro-4-(3-hydroxy-5-methoxyphenyl)benzoate
  • methyl 2-chloro-4-(4-fluorophenyl)-6-propan-2-ylpyrimidine-5-carboxylate
  • 2-[5-(4-Bromophenyl)pyrimidin-4-yl]-5-ethoxyphenol
  • 2-[4-(3,4-Dimethoxyphenyl)-3-methyl-1,2-oxazol-5-yl]-5-[(2-methylprop-2-en-1-yl)oxy]phenol
  • 5-[(2-Chlorophenyl)methoxy]-2-[5-(2-methoxyphenoxy)pyrimidin-4-yl]phenol
  • 2-[2-Amino-5-(2-methoxyphenoxy)pyrimidin-4-YL]-5-[(2-chloro-4-fluorophenyl)methoxy]phenol
  • (E)-3-(3-bromo-4-hydroxy-5-methoxyphenyl)-2-(4-(4-fluorophenyl)thiazol-2-yl)acrylonitrile
  • 2-(3-hydroxy-4-(4-(4-methoxyphenoxy)-1H-pyrazol-3-yl)phenoxy)acetohydrazide
  • ethyl 9'-chloro-2'-(2-hydroxyphenyl)-1',10b'-dihydro-1H-spiro[piperidine-4,5'-pyrazolo[1,5-c][1,3]benzoxazine]-1-carboxylate
  • 2-[(6-benzyl-5-hydroxy-1,2,4-triazin-3-yl)sulfanyl]-N-phenylacetamide
  • 2-[(6-benzyl-5-hydroxy-1,2,4-triazin-3-yl)sulfanyl]-N-(2,4-dimethylphenyl)acetamide
  • 2-({[1-(4-fluorophenyl)-1H-tetrazol-5-yl]methyl}sulfanyl)-6-methylpyrimidin-4-ol
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