Benzene,1-[(4-chlorobutyl)sulfonyl]-4-methyl-

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Names

[ CAS No. ]:
14633-42-2

[ Name ]:
Benzene,1-[(4-chlorobutyl)sulfonyl]-4-methyl-

[Synonym ]:
p-Tolyloxybutylchloride
1-Chlor-4-<p-tolylsulfonyl>-butan
4-Chlorobutyl-p-tolylether

Chemical & Physical Properties

[ Density]:
1.184g/cm3

[ Boiling Point ]:
400.4ºC at 760mmHg

[ Molecular Formula ]:
C11H15ClO2S

[ Molecular Weight ]:
246.75400

[ Flash Point ]:
195.9ºC

[ Exact Mass ]:
246.04800

[ PSA ]:
42.52000

[ LogP ]:
3.86850

[ Vapour Pressure ]:
2.95E-06mmHg at 25°C

[ Index of Refraction ]:
1.521

Synthetic Route

Precursor & DownStream

Precursor

  • P-toluenethiol

DownStream

  • 1-methyl-4-[4-(4-methylphenyl)sulfonylbutylsulfonyl]benzene

Related Compounds

  • Benzene,1-(4-chlorobutyl)-4-methoxy-
  • 1-Isocyanopropyl 4-methylphenyl sulfone
  • Benzene,1-[(4-methylphenyl)sulfonyl]-4-(phenylsulfonyl)-
  • Benzene,1-[(2,4-diphenyl-1,3-butadien-1-yl)sulfonyl]-4-methyl-
  • Benzene,1-(4-chlorobutoxy)-4-methyl-
  • Benzene,[[(4-chlorobutyl)sulfonyl]methyl]-
  • tert-butyl N-[4-(4-fluorophenyl)-4-hydroxybutan-2-yl]carbamate
  • 5-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanoyl]-5-azaspiro[2.4]heptane-7-carboxylic acid
  • 2-[5-cyclobutyl-1-(2,2-difluoro-3-hydroxypropyl)-1H-1,2,3-triazol-4-yl]acetonitrile
  • 2-[5-(cyclopropylmethyl)-1-(5-hydroxypentan-2-yl)-1H-1,2,3-triazol-4-yl]acetonitrile
  • O-[2-methyl-2-(5-propylthiophen-2-yl)propyl]hydroxylamine
  • tert-butyl N-[2-(2-hydroxypropan-2-yl)-4-methoxyphenyl]carbamate
  • (5-{[(Difluoromethyl)sulfanyl]methyl}furan-2-yl)methanethiol
  • 4-(1-{1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl}pyrrolidine-3-carbonyl)morpholine
  • 5,7-dimethyl-3-sulfanyl-2,3-dihydro-1H-indol-2-one
  • (2R)-2-amino-3-(1-cyclohexyl-1H-imidazol-4-yl)propan-1-ol
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