Methyl isobutyl ketone

Methyl isobutyl ketone
Names
Preferred IUPAC name
4-Methylpentan-2-one
Other names
4-Methyl-2-pentanone, Isopropylacetone, Hexone, Isobutyl methyl ketone, 2-Methylpropyl methyl ketone, 4-Methyl-2-oxopentane, MIK, Isobutylmethyl ketone, MIBK, Isohexanone
Identifiers
3D model (JSmol)
Abbreviations MIBK
ChEBI
ChEMBL
ChemSpider
ECHA InfoCard 100.003.228
EC Number
  • 203-550-1
KEGG
RTECS number
  • SA9275000
UNII
UN number 1245
  • InChI=1S/C6H12O/c1-5(2)4-6(3)7/h5H,4H2,1-3H3 N
    Key: NTIZESTWPVYFNL-UHFFFAOYSA-N N
  • InChI=1/C6H12O/c1-5(2)4-6(3)7/h5H,4H2,1-3H3
    Key: NTIZESTWPVYFNL-UHFFFAOYAQ
  • CC(C)CC(=O)C
Properties
C6H12O
Molar mass 100.16 g/mol
Appearance colorless liquid
Odor pleasant
Density 0.802 g/mL, liquid
Melting point −84.7 °C (−120.5 °F; 188.5 K)
Boiling point 117 to 118 °C (243 to 244 °F; 390 to 391 K)
1.91 g/100 mL (20 °C)
Vapor pressure 16 mmHg (20 °C)
−70.05·10−6 cm3/mol
1.3958
Viscosity 0.58 cP at 20.0 °C
Structure
2.8 D
Hazards
GHS labelling:
Danger
H225, H319, H332, H335, H351
P210, P233, P240, P241, P242, P243, P261, P264, P271, P280, P303+P361+P353, P304+P312, P304+P340, P305+P351+P338, P312, P337+P313, P370+P378, P403+P233, P403+P235, P405, P501
NFPA 704 (fire diamond)
2
3
Flash point 14 °C (57 °F; 287 K)
449 °C (840 °F; 722 K)
Explosive limits 1.2–8.0% (93 °C)
NIOSH (US health exposure limits):
PEL (Permissible)
TWA 100 ppm (410 mg/m3)
REL (Recommended)
TWA 50 ppm (205 mg/m3) ST 75 ppm (300 mg/m3)
IDLH (Immediate danger)
500 ppm
Related compounds
Related ketones
Methyl isopropyl ketone
2-Pentanone
Diisobutyl ketone
Related compounds
2-Methylpentan-4-ol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
N verify (what is YN ?)
Infobox references

Methyl isobutyl ketone (MIBK, 4-methylpentan-2-one) is an organic compound with the condensed chemical formula (CH3)2CHCH2C(O)CH3. This ketone is a colourless liquid that is used as a solvent for gums, resins, paints, varnishes, lacquers, and nitrocellulose.