4-Pentylbenzenesulfonyl chloride

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Names

[ CAS No. ]:
73948-18-2

[ Name ]:
4-Pentylbenzenesulfonyl chloride

[Synonym ]:
MFCD00173759
4-Pentylbenzenesulfonyl chloride
Benzenesulfonyl chloride, 4-pentyl-
4-PENTYLBENZENE-1-SULFONYL CHLORIDE

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
325.7±21.0 °C at 760 mmHg

[ Melting Point ]:
<30ºC

[ Molecular Formula ]:
C11H15ClO2S

[ Molecular Weight ]:
246.754

[ Flash Point ]:
150.8±22.1 °C

[ Exact Mass ]:
246.048126

[ PSA ]:
42.52000

[ LogP ]:
4.57

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.522

MSDS

Safety Information

[ Hazard Codes ]:
C: Corrosive;

[ Risk Phrases ]:
R34

[ Safety Phrases ]:
S26-S36/37/39-S45

[ RIDADR ]:
3265

[ Packaging Group ]:
II

[ Hazard Class ]:
8

[ HS Code ]:
2904909090

Synthetic Route

Precursor & DownStream

Precursor

  • n-Amylbenzene

DownStream

  • 4-pentylbenzenethiol

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

  • 4-(2-methylbutan-2-yl)benzenesulfonyl chloride
  • N-TFA-Asp(Cl)-OMe
  • 4-ethoxybenzenediazonium,chloride
  • 4-Acetylbenzenesulfonyl chloride
  • 4-dodecylbenzyltrimethylammonium chloride
  • 4-Pyrimidinecarbonyl chloride, 6-chloro- (9CI)
  • 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)-
  • (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
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine