3-Hexanone

3-Hexanone
Names
	Preferred IUPAC name Hexan-3-one
	Other names Ethyl propyl ketone
Identifiers
CAS Number	589-38-8 ;
3D model (JSmol)	Interactive image;
ChEBI	CHEBI:89891 ;
ChemSpider	11025;
ECHA InfoCard	100.008.770
PubChem CID	11509;
UNII	P601A79G79 ;
CompTox Dashboard (EPA)	DTXSID2021608 ;
	InChI InChI=1S/C6H12O/c1-3-5-6(7)4-2/h3-5H2,1-2H3 Key: PFCHFHIRKBAQGU-UHFFFAOYSA-N; InChI=1/C6H12O/c1-3-5-6(7)4-2/h3-5H2,1-2H3 Key: PFCHFHIRKBAQGU-UHFFFAOYAM;
	SMILES O=C(CC)CCC;
Properties
Chemical formula	C6H12O
Molar mass	100.161 g·mol−1
Appearance	Colorless liquid
Density	0.82 g/cm3
Melting point	−55.5 °C (−67.9 °F; 217.7 K)
Boiling point	123 °C (253 °F; 396 K)
Solubility in water	14.7 g/L
Vapor pressure	13.9 mmHg
Magnetic susceptibility (χ)	−69.03·10−6 cm3/mol
Refractive index (nD)	1.4
Hazards
Flash point	20 °C (68 °F; 293 K)
	Lethal dose or concentration (LD, LC):
LD50 (median dose)	2740 mg/kg (oral rat); 2580 mg/kg (dermal, rabbit)
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

3-Hexanone (ethyl propyl ketone) is an organic compound with the formula C₆H₁₂O. It is a ketone used as a solvent and as a chemical intermediate. It is highly flammable. It has roles as a human urinary metabolite, a human xenobiotic metabolite, an insect trap, a plant metabolite and a bacterial xenobiotic metabolite. It derives from a hydride of hexane.

According to IFF, it was described as having sweet, fruity, waxy, grape organoleptic properties.