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Name |
1-Bromo-3-methyl-2-butanone |
EINECS | N/A |
CAS No. | 19967-55-6 | Density | 1.356 g/cm3 |
PSA | 17.07000 | LogP | 1.60640 |
Solubility | N/A | Melting Point |
N/A |
Formula | C5H9BrO | Boiling Point | 164.195 °C at 760 mmHg |
Molecular Weight | 165.03 | Flash Point | 55.952 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1-Bromo-3,3-dimethyl-2-propanone;Bromomethyl isopropyl ketone;Isopropylbromomethyl ketone; |
Article Data | 71 |
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 , with CAS number of 19967-55-6, can be called 2-butanone, 1-bromo-3-methyl- .