Butanone
Appearance
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Names | |||
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Preferred IUPAC name
Butan-2-one[2] | |||
Other names
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Identifiers | |||
3D model (JSmol)
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Beilstein Reference | 741880 | ||
ChEBI | |||
ChEMBL | |||
ChemSpider | |||
ECHA InfoCard | 100.001.054 | ||
Gmelin Reference | 25656 | ||
KEGG | |||
PubChem CID
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RTECS number |
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UNII | |||
CompTox Dashboard (EPA)
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Properties | |||
C4H8O | |||
Molar mass | 72.11 g·mol−1 | ||
Appearance | Colorless liquid | ||
Odor | Mint or acetone-like[3] | ||
Density | 0.8050 g/mL | ||
Melting point | −86 °C (−123 °F; 187 K) | ||
Boiling point | 79.64 °C (175.35 °F; 352.79 K) | ||
27.5 g/100 mL | |||
log P | 0.37[4] | ||
Vapor pressure | 78 mmHg (20 °C)[3] | ||
Acidity (pKa) | 14.7 | ||
−45.58·10−6 cm3/mol | |||
Refractive index (nD)
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1.37880 | ||
Viscosity | 0.43 cP | ||
Structure | |||
2.76 D | |||
Hazards | |||
EU classification | Flammable (F) Irritant (Xi) | ||
NFPA 704 |
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R-phrases | R11 R36 R66 R67 | ||
S-phrases | (S2) S9 S16 | ||
Explosive limits | 1.4–11.4%[3] | ||
U.S. Permissible exposure limit (PEL) |
TWA 200 ppm (590 mg/m3)[3] | ||
Related compounds | |||
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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 | |||
Butanone, also called methyl ethyl ketone (MEK), is an organic compound with the chemical formula CH3C(O)CH2CH3. It is a simple ketone with four carbon atoms. It smells sharp and sweet, like butterscotch and acetone mixed. It is soluble in water and is used as a solvent.
References
[change | change source]- ↑ Merck Index, 11th Edition, 5991.
- ↑ 2.0 2.1 2.2 Nomenclature of Organic Chemistry : IUPAC Recommendations and Preferred Names 2013 (Blue Book). Cambridge: The Royal Society of Chemistry. 2014. p. 725. doi:10.1039/9781849733069-FP001. ISBN 978-0-85404-182-4.
- ↑ 3.0 3.1 3.2 3.3 NIOSH Pocket Guide to Chemical Hazards. "#0069". National Institute for Occupational Safety and Health (NIOSH).
- ↑ "butan-2-one_msds".