Benzylacetone

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Benzylacetone
File:Benzylacetone.png
Names
Preferred IUPAC name
4-Phenylbutan-2-one
Other names
4-Phenyl-2-butanone
Methyl 2-phenylethyl ketone
Identifiers
3D model (JSmol)
ChemSpider
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UNII
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  • InChI=1S/C10H12O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3 checkY
    Key: AKGGYBADQZYZPD-UHFFFAOYSA-N checkY
  • InChI=1/C10H12O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3
    Key: AKGGYBADQZYZPD-UHFFFAOYAH
  • O=C(CCc1ccccc1)C
Properties
C10H12O
Molar mass 148.205 g·mol−1
Density 0.989 g/mL
Melting point −13 °C (9 °F; 260 K)
Boiling point 235 °C (455 °F; 508 K)
Hazards
Flash point 98 °C (208 °F; 371 K)
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).

Benzylacetone (IUPAC name: 4-phenylbutan-2-one) is a liquid with a sweet, flowery smell that is considered to be the most abundant attractant compound in flowers (e.g. Coyote Tobacco, Nicotiana attenuata)[1][2] and one of volatile components of cocoa.[3]

It can be used as an attractant for melon flies (Bactrocera cucurbitae),[4][5] in perfume,[6] and as an odorant for soap.

It can be prepared by the hydrogenation of benzylideneacetone.

See also

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References

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  3. ^ Karl-Georg Fahlbusch, Franz-Josef Hammerschmidt, Johannes Panten, Wilhelm Pickenhagen, Dietmar Schatkowski, Kurt Bauer, Dorothea Garbe & Horst Surburg: Flavors and Fragrances, Ullmann's Encyclopedia of Industrial Chemistry, John Wiley & Sons, New York, 2003. Cited 28.8.2015.
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