1-Chloro-4-(methylsulfonyl)butan-2-one

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Names

[ CAS No. ]:
2228671-34-7

[ Name ]:
1-Chloro-4-(methylsulfonyl)butan-2-one

[Synonym ]:
EINECS 828-024-4

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
363.5±22.0 °C at 760 mmHg

[ Molecular Formula ]:
C5H9ClO3S

[ Molecular Weight ]:
184.64

[ Flash Point ]:
173.7±22.3 °C

[ Exact Mass ]:
183.996094

[ LogP ]:
-0.27

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.466

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
C

Related Compounds

  • 1-CHLORO-4-(METHOXY)BUTAN-2-ONE
  • 1-chloro-4-formyloxy-butan-2-one
  • 1-chloro-4-(phenylthio)butan-2-one
  • 1-chloro-4-phenyl-1-(phenylthio)butan-2-one
  • 1-chloro-4-hydroxy-4-(4-nitrophenyl)butan-2-one
  • 1-chloro-4-(tert-butyldimethylsilanyloxy)-4-(4'-nitrophenyl)-butan-2-one
  • 1-(3-Aminopiperidin-1-yl)propan-2-one
  • 2-(2-(hydroxymethyl)pyrrolidin-1-yl)-1-(1H-pyrrol-2-yl)ethanone
  • 2-(3-Aminopiperidin-1-yl)-1-(4-fluorophenyl)ethan-1-one
  • 2-Butanone, 1-[(2-fluorophenyl)methylamino]-
  • N1-Ethyl-N2-methyl-N1-phenyl-1,2-butanediamine
  • alpha-Ethyl-1H-1,2,4-triazole-1-ethanamine
  • 1-[(1-Ethylpropyl)(2-hydroxyethyl)amino]-2-butanone
  • 1-(2,4-Difluorophenoxy)butan-2-amine
  • 1-((2,5-Dichlorophenyl)thio)butan-2-one
  • 1-[(2-Fluorophenyl)sulfanyl]butan-2-one
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