propan-2-yl 4-chlorobenzenesulfonate

Names

[ CAS No. ]:
69564-62-1

[ Name ]:
propan-2-yl 4-chlorobenzenesulfonate

[Synonym ]:
Benzenesulfonic acid,4-chloro-,1-methylethyl ester
p-Chlorbenzolsulfonsaeure-isopropylester
isopropyl p-chlorobenzenesulfonate

Chemical & Physical Properties

[ Density]:
1.283g/cm3

[ Boiling Point ]:
319.1ºC at 760mmHg

[ Molecular Formula ]:
C9H11ClO3S

[ Molecular Weight ]:
234.70000

[ Flash Point ]:
146.8ºC

[ Exact Mass ]:
234.01200

[ PSA ]:
51.75000

[ LogP ]:
3.53450

[ Index of Refraction ]:
1.524

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Chlorobenzenesulfonyl chloride
  • Isopropanol
  • 2-Iodopropane
  • 4-Chlorobenzenesulfonic acid

DownStream


Related Compounds

  • 1-phenylpropan-2-yl 4-chlorobenzenesulfonate
  • 1-(4-chlorophenyl)propan-2-yl 4-chlorobenzenesulfonate
  • propan-2-yl 4-[2-[di(propan-2-yl)amino]ethyl]piperazine-1-carboxylate,hydrochloride
  • propan-2-yl 4-[2-(dibutylamino)ethyl]piperazine-1-carboxylate,hydrochloride
  • propan-2-yl 4,4-dimethyl-3-oxooct-7-enoate
  • propan-2-yl 4-[2-[bis(2-methylpropyl)amino]ethyl]piperazine-1-carboxylate,hydrochloride
  • 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)-
  • 3-(2-(4-(Methylsulfonyl)phenyl)acetamido)benzofuran-2-carboxamide
  • 4-(N-cyclohexyl-N-ethylsulfamoyl)-N-(2-methoxy-4-nitrophenyl)benzamide
  • N1-(3-acetamidophenyl)-N2-(2-(dimethylamino)-2-(4-(dimethylamino)phenyl)ethyl)oxalamide
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde