2,3,5,6-TETRAFLUOROIODOBENZENE

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Names

[ CAS No. ]:
5243-24-3

[ Name ]:
2,3,5,6-TETRAFLUOROIODOBENZENE

[Synonym ]:
4-Iodo-1H-tetrafluorobenzene
2,3,4,5-TETRAHYDRO-1H-BENZO[B]AZEPINE
4-Iodo-1H-perfluorobenzene
3-Iodo-1,2,4,5-tetrafluorobenzeneene
PC6815

Chemical & Physical Properties

[ Density]:
2.15g/cm3

[ Boiling Point ]:
177.3ºC at 760 mmHg

[ Molecular Formula ]:
C6HF4I

[ Molecular Weight ]:
275.97000

[ Flash Point ]:
65.7ºC

[ Exact Mass ]:
275.90600

[ LogP ]:
2.84760

[ Index of Refraction ]:
1.521

Safety Information

[ HS Code ]:
2903999090

Synthetic Route

Precursor & DownStream

Precursor

  • 4-iodotetrafluorophenylhydrazine
  • 1,4-Diiodotetrafluorobenzene
  • IODOPENTAFLUOROBENZENE
  • 1,2,4,5-Tetrafluorobenzene

DownStream

  • 1,1'-Biphenyl,2,2',3,3',5,5',6,6'-octafluoro-
  • 3-(2,3,5,6-tetrafluorophenyl)prop-2-yn-1-ol
  • 3-[2,3,5,6-tetrafluoro-4-(3-hydroxyprop-1-ynyl)phenyl]prop-2-yn-1-ol

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

  • 2,3,5,6-Tetrachloro-4-iodopyridine
  • 2,3,5,6-TETRAFLUOROMANDELICACID
  • 2,3,5,6,-tetrahydronaphtho[1,2-b:4,3-b']bis[1,4]oxathiin-2,7-dione
  • 2,3,5,6-Tetramethylaniline
  • (2,3,5,6-tetrachloropyridin-4-yl)phosphonic acid
  • 2,3,5,6-tetramethylcyclohex-2-enone
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 1-(4-methoxybenzenesulfonyl)-5-methyl-1H-1,2,3-benzotriazole
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • cis-N-1-(3-fluorophenethyl)-3-methylpiperidin-4-yl)-N-(2-fluorophenyl)propionamide,monohydrochloride
  • 2-(3,4-dimethoxyphenyl)-5-methyl-7-(pyridin-2-yl)-N-(pyridin-3-yl)-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide