P-TOLUENESULFONYLMETHYL CHLORIDE

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Names

[ CAS No. ]:
7569-26-8

[ Name ]:
P-TOLUENESULFONYLMETHYL CHLORIDE

[Synonym ]:
1-chloromethanesulfonyl-4-methyl-benzene
p-Toluenesulfonylmethyl Chloride
Sulfone,chloromethyl p-tolyl
chloromethyl p-tolylsulfone
chloromethyl p-toluene sulfonate

Chemical & Physical Properties

[ Density]:
1.288g/cm3

[ Boiling Point ]:
346ºC at 760 mmHg

[ Melting Point ]:
83ºC

[ Molecular Formula ]:
C8H9ClO2S

[ Molecular Weight ]:
204.67400

[ Flash Point ]:
163ºC

[ Exact Mass ]:
204.00100

[ PSA ]:
42.52000

[ LogP ]:
3.04580

[ Index of Refraction ]:
1.537

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
41

[ Safety Phrases ]:
26-39

[ HS Code ]:
2904909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-chloro-1-(4-methylphenyl)sulfonylpropan-2-one
  • Bromochloromethane
  • Sodium toluene-4-sulphinate
  • CHLOROMETHYL P-TOLYL SULFIDE
  • 1-(diazomethylsulfonyl)-2-methylbenzene
  • 2-Propanone, 1-(p-tolylsulfonyl)-
  • Tosyl chloride
  • 2-(p-toluenesulfonyl)acetophenone
  • ethyl N-[(4-methylphenyl)sulfonylmethyl]-N-nitrosocarbamate

DownStream

  • 1-(1-chloropropylsulfonyl)-4-methylbenzene
  • BAY 11-7082
  • 1-Methyl-4-(methylsulfonyl)benzene
  • methylthiomethyl p-tolyl sulfone
  • 4-fluoro-2-[(4-methylphenyl)sulfonylmethyl]-1-nitrobenzene
  • 4-[2-(4-methylphenyl)sulfonyl-2-phenylethenyl]morpholine
  • 4-[2-(4-methylphenyl)-2-(4-methylphenyl)sulfonylethenyl]morpholine
  • 1-[2-(4-methylphenyl)-2-(4-methylphenyl)sulfonylethenyl]pyrrolidine
  • 1-[2-(4-methylphenyl)-2-(4-methylphenyl)sulfonylethenyl]piperidine

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

  • p-toluenesulfonylmethyl isocyanide
  • N-(p-toluenesulfonylmethyl)-p-toluenesulfonamide
  • 2-(p-toluenesulfonylmethyl)oxirane
  • 1-(isocyanatomethylsulfonyl)-4-methylbenzene
  • 1-((phenylseleno)methyl)-2-((p-tolylsulfonyl)methyl)cyclopentane
  • N-(p-Tolylsulfonylmethyl)formamide
  • 4-(1H-pyrazol-4-yl)butanal
  • 3-[(2S)-1-methylpyrrolidine-2-carbonyl]-1H-indole
  • 2,5-Dimethyl-4-(pyrimidin-5-yl)benzaldehyde
  • N-[(4-aminocyclohexyl)methyl]-1-(azetidin-3-yl)-1H-pyrazol-5-amine
  • 3-[3-(4-Fluorophenyl)propyl]pyrrolidine
  • 1-Cyclobutyl-2-ethyl-5-methoxypentane-1,3-dione
  • 1-Cyclobutyl-2-ethyl-4,4,4-trifluorobutane-1,3-dione
  • 3-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)but-2-enamido]cyclopentane-1-carboxylic acid
  • benzyl N-[1,1,1-trifluoro-3-hydroxy-2-(1H-pyrrol-2-yl)propan-2-yl]carbamate
  • 3-tert-butyl-4-(2-nitroethenyl)-1H-pyrazole
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