OCTADECYL 4-CHLORO BENZENE SULFONATE

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Names

[ CAS No. ]:
34184-41-3

[ Name ]:
OCTADECYL 4-CHLORO BENZENE SULFONATE

[Synonym ]:
n-octadecyl-p-chlorobenzene sulfonate
MFCD01321349
octadecyl p-chlorobenzenesulfonate
p-Chlor-benzolsulfonsaeure-stearylester
4-chloro-benzenesulfonic acid octadecyl ester
p-Chlorobenzenesulfonic Acid Octadecyl Ester
octadecy p-chlorobenzenesulfonate
4-Chlorobenzolsulfonsaeure-octadecylester
OCTADECYL 4-CHLOROBENZENESULFONATE
OCTADECYL 4-CHLORO BENZENE SULFONATE

Chemical & Physical Properties

[ Density]:
1.034g/cm3

[ Boiling Point ]:
523.6ºC at 760 mmHg

[ Melting Point ]:
64-66ºC(lit.)

[ Molecular Formula ]:
C24H41ClO3S

[ Molecular Weight ]:
445.09900

[ Flash Point ]:
270.5ºC

[ Exact Mass ]:
444.24600

[ PSA ]:
51.75000

[ LogP ]:
9.38760

[ Index of Refraction ]:
1.495

Safety Information

[ WGK Germany ]:
3

[ HS Code ]:
2905199090

Synthetic Route

Precursor & DownStream

Precursor

  • Octadecanol
  • 4-Chlorobenzenesulfonyl chloride

DownStream

  • 1-fluorooctadecane

Customs

[ HS Code ]: 2905199090

[ Summary ]:
2905199090. saturated monohydric alcohols. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%


Related Compounds

  • 1-(benzenesulfonylmethyl)-4-chloro-benzene
  • 1-butylsulfonyl-4-chloro-benzene
  • N*1*-BENZYL-4-CHLORO-BENZENE-1,2-DIAMINE
  • 1-butoxy-4-chloro-benzene
  • 1-benzylsulfonyl-4-chloro-benzene
  • 1-(1-BROMOMETHYL-VINYL)-4-CHLORO-BENZENE
  • 2-Fluoro-5-(1-methylpyrazol-3-yl)-4-(trifluoromethyl)benzoic acid
  • 5-Bromo-6-((tetrahydrofuran-3-yl)oxy)nicotinic acid
  • Methyl 4-amino-2-morpholinobenzoate
  • 1-(tert-butyl) 4-methyl 6-bromo-1H-indole-1,4-dicarboxylate
  • Methyl 7-amino-1-methyl-1H-indole-5-carboxylate
  • 2-(Difluoromethyl)-6-methoxy-5-nitropyridine-3-carboxylic acid
  • 8-(3-Bromo-5-chloro-4-pyridinyl)-4-methyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one
  • 8-[3-Chloro-5-[4-(1-methylpyrazol-4-yl)phenyl]pyridin-4-yl]-1,3,8-triazaspiro[4.5]decan-4-one
  • 4-[2,2,2-Trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl]benzonitrile
  • tert-butyl 4-[2-(2-ethoxypyrimidin-5-yl)-5-(trifluoromethyl)-3,4-dihydro-1H-isoquinolin-8-yl]piperazine-1-carboxylate
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