Names | |
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Preferred IUPAC name 3-Methylpentan-2-one | |
Other names Methyl sec-Butyl ketone | |
Identifiers | |
CAS Number | |
3D model (JSmol) | |
ChEMBL | |
ChemSpider | |
ECHA InfoCard | 100.008.439 |
EC Number |
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PubChem CID | |
CompTox Dashboard (EPA) | |
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SMILES
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Properties | |
Chemical formula | C6H12O |
Molar mass | 100.161 g·mol |
Appearance | Colorless liquid |
Odor | Peppermint-like |
Density | 0.8130 g/mL (20 °C) |
Melting point | −83 °C (−117 °F; 190 K) |
Boiling point | 116 °C (241 °F; 389 K) |
Solubility in water | 2.26 wt % (20 °C) |
Refractive index (nD) | 1.4012 (20 °C) |
Hazards | |
GHS labelling: | |
Pictograms | |
Signal word | Danger |
Hazard statements | H225 |
Precautionary statements | P210, P233, P240, P241, P242, P243, P280, P303+P361+P353, P370+P378, P403+P235, P501 |
Flash point | 12 °C (54 °F; 285 K) |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). Infobox references |
3-Methyl-2-pentanone (methyl sec-butyl ketone) is an aliphatic ketone and isomer of 2-hexanone.
References
- "3-Methyl-2-pentanone". pubchem.ncbi.nlm.nih.gov. Retrieved 19 December 2021.
- Hardo Siegel, Manfred Eggersdorfer (2007), "Ketones", Ullmann's Encyclopedia of Industrial Chemistry (7th ed.), Wiley, p. 5