Product Name

  • Name

    1-Bromo-3-methyl-2-butanone

  • EINECS
  • CAS No. 19967-55-6
  • Article Data71
  • CAS DataBase
  • Density 1.356 g/cm3
  • Solubility
  • Melting Point
  • Formula C5H9BrO
  • Boiling Point 164.195 °C at 760 mmHg
  • Molecular Weight 165.03
  • Flash Point 55.952 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 19967-55-6 (1-Bromo-3-methyl-2-butanone)
  • Hazard Symbols
  • Synonyms 1-Bromo-3,3-dimethyl-2-propanone;Bromomethyl isopropyl ketone;Isopropylbromomethyl ketone;
  • PSA 17.07000
  • LogP 1.60640

1-Bromo-3-methyl-2-butanone Chemical Properties

Molecular Structure of 1-Bromo-3-methyl-2-butanone (CAS NO.19967-55-6):

Empirical Formula: C5H9BrO
Molecular Weight: 165.0284
H bond acceptors: 1
H bond donors: 0
Freely Rotating Bonds: 2
Polar Surface Area: 17.07Å2
Index of Refraction: 1.453
Molar Refractivity: 32.93 cm3
Molar Volume: 121.7 cm3
Surface Tension: 30.3 dyne/cm
Density: 1.355 g/cm3
Flash Point: 56 °C
Enthalpy of Vaporization: 40.07 kJ/mol
Boiling Point: 164.2 °C at 760 mmHg
Vapour Pressure: 1.99 mmHg at 25°C

1-Bromo-3-methyl-2-butanone Specification

  1-Bromo-3-methyl-2-butanone , with CAS number of 19967-55-6, can be called 2-butanone, 1-bromo-3-methyl- .

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