4-CHLORO-2-FLUORO-5-IODOTOLUENE

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Names

[ CAS No. ]:
202982-69-2

[ Name ]:
4-CHLORO-2-FLUORO-5-IODOTOLUENE

[Synonym ]:
PC8157
4-chloro-2-fluoro-5-iodotoluene

Chemical & Physical Properties

[ Density]:
1.879g/cm3

[ Boiling Point ]:
243.1ºC at 760mmHg

[ Molecular Formula ]:
C7H5ClFI

[ Molecular Weight ]:
270.47000

[ Flash Point ]:
100.9ºC

[ Exact Mass ]:
269.91100

[ LogP ]:
3.39210

[ Vapour Pressure ]:
0.0509mmHg at 25°C

[ Index of Refraction ]:
1.594

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-36

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-CHLORO-2-FLUORO-1-METHYLBENZENE

DownStream

Related Compounds

  • 4-Chloro-2-fluoro-5-iodobenzoicacid
  • 4-chloro-2-fluoro-5-iodoaniline
  • 4-Chloro-2-fluoro-5-[(4-fluorobenzyl)oxy]aniline
  • 4-Chloro-2-fluoro-5-nitrobenzaldehyde
  • 4-Chloro-2-fluoro-5-methoxycarbonylphenylboronic acid
  • 4-Chloro-2-fluoro-5-methylbenzaldehyde
  • N-(2-(ethylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)-2-(m-tolyl)acetamide
  • 1-cyclopentyl-3-(methoxymethyl)-1H-pyrazole-4-sulfonyl chloride
  • N-(2-(ethylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)-2-methoxyacetamide
  • 3-(ethoxymethyl)-1-(2,2,2-trifluoroethyl)-1H-pyrazole-4-sulfonyl chloride
  • N-(2-(ethylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)-3,4-difluorobenzamide
  • 3-(methoxymethyl)-1-(3,3,3-trifluoropropyl)-1H-pyrazole-4-sulfonyl chloride
  • N-(2-(ethylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)-2-(naphthalen-1-yl)acetamide
  • 1-cyclopentyl-5-(methoxymethyl)-1H-pyrazole
  • 2-(4-(tert-butyl)phenoxy)-N-(2-(ethylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)acetamide
  • 3-(ethoxymethyl)-1-isopropyl-1H-pyrazole-4-sulfonyl chloride