1-chloro-4-(4-methylphenyl)sulfonyl-benzene

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Names

[ CAS No. ]:
5184-71-4

[ Name ]:
1-chloro-4-(4-methylphenyl)sulfonyl-benzene

[Synonym ]:
4-chlorophenyl 4-methylphenyl sulfone

Chemical & Physical Properties

[ Density]:
1.294g/cm3

[ Boiling Point ]:
411.1ºC at 760 mmHg

[ Molecular Formula ]:
C13H11ClO2S

[ Molecular Weight ]:
266.74300

[ Flash Point ]:
202.4ºC

[ Exact Mass ]:
266.01700

[ PSA ]:
42.52000

[ LogP ]:
4.56200

[ Index of Refraction ]:
1.592

Safety Information

[ HS Code ]:
2904100000

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Chlorobenzenesulfinic acid
  • p-Toluidine
  • (4-Chlorophenyl)boronic acid
  • 4-Methylbenzenesulfonhydrazide
  • 1-Chloro-4-iodobenzene
  • Sodium toluene-4-sulphinate
  • Chlorobenzene
  • Tosyl chloride
  • 4-Toluenesulfonamide
  • bis(4-chlorophenyl)iodanium,bromide

DownStream

  • 4-Chlorobenzenesulfonyl chloride
  • ethyl 4-(4-chlorophenyl)sulfonylbenzoate
  • 4-(4-aminophenyl)sulfonylbenzoic acid
  • 4-(4-chlorophenyl)sulfonylbenzoic acid

Customs

[ HS Code ]: 2904100000

[ Summary ]:
2904100000 derivatives containing only sulpho groups, their salts and ethyl esters。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%

Related Compounds

  • 4-CHLORO-4?-METHYLBIPHENYL
  • 1-chloro-4-[(4-methylphenyl)sulfanylmethyl]benzene
  • 1-chloro-4-(4-methylphenyl)sulfonyloxy-benzene
  • 1-chloro-4-((4-methylbenzyl)sulfonyl)benzene
  • 1-Chloro-4-[(4-methoxyphenyl)sulfonyl]benzene
  • 1-Chloro-4-[Isocyano[(4-Methylphenyl)Sulfonyl]Methyl]-Benzene
  • 4,4-dimethyl-2-(N-methylacetamido)pentanoic acid
  • 2-chloro-N-{3-(methoxycarbonylmethyl)phenyl}acetamide
  • 1-Piperidineacetamide,n-[4-(acetylamino)phenyl]-4-[(4-fluorophenyl)methyl]-
  • Methyl 3-[2-(methylamino)ethoxy]benzoate
  • 1-[4-(4-Fluoro-benzyl)-piperidin-1-yl]-2-(1H-indazol-6-yl-amino)-ethanone
  • 1-Piperidineacetamide,4-[(4-fluorophenyl)methyl]-n-(4-methoxyphenyl)-
  • 2-(2,4-Difluorophenyl)-2-acetamidoacetic acid
  • 2-(N-propylacetamido)butanoic acid
  • 2,2-Difluoro-2-(quinolin-3-yl)acetic acid
  • Tris(4-(2-phenylprop-1-en-1-yl)phenyl)amine
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