2-Chloro-1-(4-iodophenyl)ethanone

Names

[ CAS No. ]:
4209-04-5

[ Name ]:
2-Chloro-1-(4-iodophenyl)ethanone

[Synonym ]:
p-Iodphenacylchlorid

Chemical & Physical Properties

[ Density]:
1.816g/cm3

[ Boiling Point ]:
325.2ºC at 760 mmHg

[ Molecular Formula ]:
C8H6ClIO

[ Molecular Weight ]:
280.49000

[ Flash Point ]:
150.5ºC

[ Exact Mass ]:
279.91500

[ PSA ]:
17.07000

[ LogP ]:
2.71270

[ Index of Refraction ]:
1.617

Safety Information

[ HS Code ]:
2914700090

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2914700090

[ Summary ]:
HS: 2914700090 halogenated, sulphonated, nitrated or nitrosated derivatives of ketones and quinones, whether or not with other oxygen function Tax rebate rate:9.0% Supervision conditions:none VAT:17.0% MFN tariff:5.5% General tariff:30.0%

Related Compounds

  • 1-PROPANONE, 2-CHLORO-1-(4-IODOPHENYL)-
  • 2-Chloro-1-(4-cyclohexylphenyl)ethanone
  • 2-chloro-1-(4-ethoxyphenyl)ethanone
  • 2-chloro-1-(4-dodecylphenyl)ethanone
  • 2-CHLORO-1-(4-PYRIDINYL)ETHANONE HYDROCHLORIDE
  • 2-chloro-1-(4-dodecoxyphenyl)ethanone
  • O-{[1-(5-bromo-2-chloropyridin-4-yl)cyclopropyl]methyl}hydroxylamine
  • 3-(3-bromopropyl)-3-methyl-3H-diazirine
  • O-[2-methyl-2-(1-methyl-1H-imidazol-5-yl)propyl]hydroxylamine
  • 3-(3-Fluoro-2-hydroxyphenyl)-3-hydroxypropanenitrile
  • N-[1-(azetidin-3-yl)-1H-pyrazol-5-yl]-2-hydroxy-2-methylpropanamide
  • N-[1-(azetidin-3-yl)-1H-pyrazol-5-yl]-1-cyanopropane-1-sulfonamide
  • N-[(4-bromo-2-fluoro-6-methoxyphenyl)methyl]hydroxylamine
  • N-[1-(azetidin-3-yl)-1H-pyrazol-5-yl]propane-2-sulfonamide
  • 1-[1-(azetidin-3-yl)-1H-pyrazol-5-yl]-3-cyclopentylurea
  • tert-Butyl N-(5-bromo-2-cyanophenyl)-N-(tert-butoxycarbonyl)glycinate
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