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1-Chlorobutan-2-one

  • Name 1-Chlorobutan-2-one
  • EINECS210-473-7
  • CAS No. 616-27-3
  • Density1.033g/cm3
  • PSA17.07000
  • LogP1.20430
  • SolubilityN/A
  • Melting PointN/A
  • FormulaC4H7 Cl O
  • Boiling Point137.2°C at 760 mmHg
  • Molecular Weight106.552
  • Flash Point41.7°C
  • Transport InformationN/A
  • AppearanceN/A
  • SafetyA dangerously unstable explosive; may explode spontaneously. Upon decomposition it emits toxic fumes of Cl.
  • Risk CodesN/A
  • Molecular Structure
    Molecular Structure of 616-27-3 (1-CHLOROBUTANONE)
  • Hazard SymbolsN/A
  • SynonymsN/A
  • Article Data47

1-Chlorobutan-2-one Chemical Properties

IUPAC Name: 1-Chlorobutan-2-one
The molecular formula of 1-Chlorobutan-2-one (CAS NO.616-27-3) is C4H7ClO.

                                           
The molecular weight of 1-Chlorobutan-2-one (CAS NO.616-27-3) is 106.550780.
Synonyms of 1-Chlorobutan-2-one (CAS NO.616-27-3): 1-Chloro-2-butanone ; 2-Butanone, 1-chloro-
Index of Refraction: 1.408
Enthalpy of Vaporization: 37.46 kJ/mol 
EINECS: 210-473-7
Density: 1.033 g/ml 
Flash Point: 41.7 °C 
Boiling Point: 137.2 °C

1-Chlorobutan-2-one Uses

 1-Chlorobutan-2-one (CAS NO.616-27-3) is used as pharmaceutical intermediate.

1-Chlorobutan-2-one Safety Profile

A dangerously unstable explosive; may explode spontaneously. Upon decomposition it emits toxic fumes of Cl.

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