Methyl isopropyl ketone

Methyl isopropyl ketone
Names
	Preferred IUPAC name 3-Methylbutan-2-one
	Other names Isopropyl methyl ketone, MIPK, 2-Acetyl propane 3-Methyl-2-butanone
Identifiers
CAS Number	563-80-4 ;
3D model (JSmol)	Interactive image;
ChemSpider	10777 ;
ECHA InfoCard	100.008.423
EC Number	209-264-3;
PubChem CID	11251;
UNII	V8DP6THY5O ;
CompTox Dashboard (EPA)	DTXSID0022062 ;
	InChI InChI=1S/C5H10O/c1-4(2)5(3)6/h4H,1-3H3 Key: SYBYTAAJFKOIEJ-UHFFFAOYSA-N ; InChI=1/C5H10O/c1-4(2)5(3)6/h4H,1-3H3 Key: SYBYTAAJFKOIEJ-UHFFFAOYAE;
	SMILES CC(C)C(=O)C;
Properties
Chemical formula	C5H10O
Molar mass	86.13 g/mol
Appearance	Colorless liquid
Odor	Acetone-like
Density	0.803 g/cm3 (20 °C)
Melting point	−92 °C (−134 °F; 181 K)
Boiling point	92 °C (198 °F; 365 K)
Solubility in water	6-8.2 g/L (20 °C)
Vapor pressure	8.6 kPa (20 °C)
Magnetic susceptibility (χ)	-58.45·10−6 cm3/mol
Refractive index (nD)	1.389 (20 °C)
Viscosity	0.48 mPa·s (20 °C)
Hazards
Flash point	5 °C (41 °F)
Autoignition; temperature	475 °C (887 °F; 748 K)
	NIOSH (US health exposure limits):
PEL (Permissible)	none
REL (Recommended)	TWA 200 ppm (705 mg/m3)
IDLH (Immediate danger)	N.D.
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). verify (what is ?) Infobox references

3-Methyl-2-butanone (methyl isopropyl ketone, MIPK) is a ketone and solvent of minor importance. It is comparable to MEK (Methyl ethyl ketone), but has a lower solvency and is more expensive.^[2]

References

[2]

[1]

Names


Preferred IUPAC name 3-Methylbutan-2-one
Other names Isopropyl methyl ketone, MIPK, 2-Acetyl propane 3-Methyl-2-butanone
Identifiers
CAS Number	563-80-4^Y
3D model (JSmol)	Interactive image
ChemSpider	10777^N
ECHA InfoCard	100.008.423
EC Number	209-264-3
PubChem CID	11251
UNII	V8DP6THY5O^Y
CompTox Dashboard (EPA)	DTXSID0022062
InChI InChI=1S/C5H10O/c1-4(2)5(3)6/h4H,1-3H3^N Key: SYBYTAAJFKOIEJ-UHFFFAOYSA-N^N InChI=1/C5H10O/c1-4(2)5(3)6/h4H,1-3H3 Key: SYBYTAAJFKOIEJ-UHFFFAOYAE
SMILES CC(C)C(=O)C
Properties
Chemical formula	C₅H₁₀O
Molar mass	86.13 g/mol
Appearance	Colorless liquid
Odor	Acetone-like
Density	0.803 g/cm³ (20 °C)
Melting point	−92 °C (−134 °F; 181 K)
Boiling point	92 °C (198 °F; 365 K)
Solubility in water	6-8.2 g/L (20 °C)
Vapor pressure	8.6 kPa (20 °C)
Magnetic susceptibility (χ)	-58.45·10⁻⁶ cm³/mol
Refractive index (n_D)	1.389 (20 °C)
Viscosity	0.48 mPa·s (20 °C)
Hazards
Flash point	5 °C (41 °F)
Autoignition temperature	475 °C (887 °F; 748 K)
NIOSH (US health exposure limits):
PEL (Permissible)	none^[1]
REL (Recommended)	TWA 200 ppm (705 mg/m³)^[1]
IDLH (Immediate danger)	N.D.^[1]
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