Identification | More | [Name]
1-PHENYL-2-BUTANONE | [CAS]
1007-32-5 | [Synonyms]
1-PHENYL-2-BUTANONE BENZYL ETHYL KETONE ETHYL BENZYL KETONE 2-Butanone, 1-phenyl- 2-Oxo-1-phenylbutane Banzylethylketone 1-phenylbutan-2-one 1-PHENYL-2-BUTANONE 98% 1-Phenylbutane-2-one | [EINECS(EC#)]
213-752-1 | [Molecular Formula]
C10H12O | [MDL Number]
MFCD00009315 | [Molecular Weight]
148.2 | [MOL File]
1007-32-5.mol |
Hazard Information | Back Directory | [Chemical Properties]
Pale yellow oily liquid | [Uses]
1-Phenyl-2-butanone was used in the preparation of 1-bromo-1-phenyl-2-butanone. It was used as solute to evaluate the hydroxyl group-solvent and carbonyl group-solvent specific interactions in acetonitrile/water mixtures using the alltima C18 stationary phase by HPLC. | [Uses]
1-Phenyl-2-butanone is a building block that has been shown to have sedative activities in mice. | [Synthesis Reference(s)]
Tetrahedron Letters, 23, p. 4167, 1982 DOI: 10.1016/S0040-4039(00)88377-X | [Purification Methods]
Purify the ketone by fractionation using an efficient column. It can be converted into the oxime which is distilled, b 117-118o/2mm, 145-146o/15mm, d 25 1.036, n D 1.5363; decompose the oxime, and the ketone is redistilled. It can also be purified via the semicarbazone which has m 154-155o. [Meyers et al. J Am Chem Soc 77 5655 1955, Hass et al. J Org Chem 15 8 1950, Beilstein 7 IV 712.] |
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