4-chlorophenyl 2,5-difluorobenzyl sulfone

Suppliers

Names

[ CAS No. ]:
470716-51-9

[ Name ]:
4-chlorophenyl 2,5-difluorobenzyl sulfone

[Synonym ]:
Benzene, 2-[[(4-chlorophenyl)sulfonyl]methyl]-1,4-difluoro-
4-chlorophenyl 2,5-difluorobenzyl sulfone
2-{[(4-Chlorophenyl)sulfonyl]methyl}-1,4-difluorobenzene
2-[(4-chlorophenyl)sulfonylmethyl]-1,4-difluorobenzene

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
440.0±45.0 °C at 760 mmHg

[ Molecular Formula ]:
C13H9ClF2O2S

[ Molecular Weight ]:
302.724

[ Flash Point ]:
219.9±28.7 °C

[ Exact Mass ]:
301.997986

[ PSA ]:
42.52000

[ LogP ]:
3.08

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.573

Safety Information

[ HS Code ]:
2904909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-{[(4-Chlorophenyl)sulfanyl]methyl}-1,4-difluorobenzene
  • Sodium 4-chlorobenzene sulfinate
  • 2,5-Difluorobenzyl bromide
  • 4-Chlorothiophenol
  • MCPBA

DownStream

  • MK-0752
  • 2-(4-(4-chlorophenylsulfonyl)-4-(2,5-difluorophenyl)cyclohexylidene)acetonitrile
  • 2-((1s,4s)-4-(4-chlorophenylsulfonyl)-4-(2,5-difluorophenyl)cyclohexyl)acetaldehyde
  • 4-(4-chlorophenyl)sulfonyl-4-(2,5-difluorophenyl)cyclohexan-1-one
  • {cis-4-[(4-Chlorophenyl)sulfonyl]-4-(2,5-difluorophenyl)cyclohexy l}acetonitrile
  • 2-{1-[(4-Chlorophenyl)sulfonyl]vinyl}-1,4-difluorobenzene
  • 2-[(4-chlorophenyl)sulfonyl-cyclohexylmethyl]-1,4-difluorobenzene

Customs

[ HS Code ]: 2904909090

[ Summary ]:
HS:2904909090 sulphonated, nitrated or nitrosated derivatives of hydrocarbons, whether or not halogenated VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

Related Compounds

  • (4-chlorophenyl)-(2,5-difluorophenyl)borinic acid
  • (4-chlorophenyl) 2,5-dichlorobenzenesulfonate
  • (4-chlorophenyl)-(2,5-dibromothiophen-3-yl)methanone
  • (4-chlorophenyl)-2-(5-methylfuryl)iodonium iodide
  • (4-chlorophenyl)-(2,5-dimethylthiophen-3-yl)methanone
  • 5-amino-9-(4-chlorophenyl)-2,4,8,9-tetrazabicyclo[4.3.0]nona-1,4,6-trien-3-one
  • 4-[({thieno[3,2-d]pyrimidin-4-yl}amino)methyl]-3,4-dihydro-2H-1-benzopyran-4-ol
  • N,N-dimethyl-3-(4-{3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl}-1,4-diazepane-1-carbonyl)aniline
  • 5-Fluoro-4-(4-methoxyphenyl)-6-[4-[2-(triazol-2-yl)ethyl]piperazin-1-yl]pyrimidine
  • 3-Bromo-2-fluorooxolane
  • N-[1-(4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)-3-(thiophen-2-yl)-1H-pyrazol-5-yl]thiophene-2-carboxamide
  • 5-Fluoro-4-(4-methoxyphenyl)-6-[4-(oxane-2-carbonyl)piperazin-1-yl]pyrimidine
  • 2-[1-(6-Methylpyrimidin-4-yl)azetidin-3-yl]-6-phenyl-2,3-dihydropyridazin-3-one
  • 1-Piperazinepropanamide, N,N'-(9,10-dihydro-9,10-dioxo-1,4-anthracenediyl)bis(4-(3-hydroxypropyl)-, tetrahydrochloride
  • Mercury (metasilicato(1-)-O)(2-methoxyethyl-C,O)-
  • (2R)-2-[[2-[(2-Methylpropan-2-yl)oxycarbonylamino]acetyl]amino]pentanoic acid
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.