2-Chloro-4-iodo-1-methylbenzene

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Names

[ CAS No. ]:
83846-48-4

[ Name ]:
2-Chloro-4-iodo-1-methylbenzene

[Synonym ]:
2-Chloro-4-iodo-1-methylbenzene
EINECS 281-024-0
IR CG D1
Benzene, 2-chloro-4-iodo-1-methyl-
MFCD00040872

Chemical & Physical Properties

[ Density]:
1.8±0.1 g/cm3

[ Boiling Point ]:
241.1±20.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H6ClI

[ Molecular Weight ]:
252.480

[ Flash Point ]:
99.6±21.8 °C

[ Exact Mass ]:
251.920258

[ LogP ]:
3.85

[ Vapour Pressure ]:
0.1±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.617

[ Storage condition ]:
Room temperature.

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36/37/39-S37/39

[ HS Code ]:
2903999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Chloro-4-aminotoluene
  • Iodobenzene
  • 2-Chlorotoluene

DownStream

  • 2-chloro-1-methyl-4-(trifluoromethyl)benzene
  • bis(3-chloro-4-methylphenyl)borinic acid

Customs

[ HS Code ]: 2903999090

[ Summary ]:
2903999090 halogenated derivatives of aromatic hydrocarbons VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

Related Compounds

  • 2-Chloro-4-iodo-1-methoxybenzene
  • 2-chloro-4-iodo-1,5-dimethoxy-3-propylbenzene
  • 2-CHLORO-4-IODO-1,1,1-TRIFLUOROBUT-2-ENE 97
  • 2-Chloro-4-iodo-1-(trifluoromethyl)benzene
  • Benzene, 2-chloro-4-iodo-1-nitro
  • 2-chloro-4-(hydroperoxymethyl)-1-methylbenzene
  • tert-butyl N-({3-hydroxybicyclo[3.2.1]octan-3-yl}methyl)carbamate
  • 2-[1-(2-Aminoethyl)cyclobutyl]-3-chlorophenol
  • 3-Amino-2-(4-chlorothiophen-2-yl)propan-1-ol
  • 3-Hydroxy-1-(4-methylthiophen-3-yl)cyclobutane-1-carboxylic acid
  • 1-(1-Isocyanatocyclopropyl)-4-methylnaphthalene
  • (2S)-1-(oxan-2-yl)propan-2-ol
  • 3-(Dimethyl-1,3-oxazol-2-yl)-2-hydroxy-2-methylpropanoic acid
  • {1-[4-(Difluoromethoxy)-2-fluorophenyl]cyclopentyl}methanamine
  • 4-[2,5-dimethyl-1-(2-methylpropyl)-1H-pyrrol-3-yl]butan-1-amine
  • [2,2-Dimethyl-1-(3-methyl-1,2-oxazol-5-yl)cyclopropyl]methanol
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