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| 1-PHENYL-2-BUTANONE Basic information |
| Product Name: | 1-PHENYL-2-BUTANONE | | Synonyms: | 2-Butanone, 1-phenyl-;2-Oxo-1-phenylbutane;Banzylethylketone;1-PHENYL-2-BUTANONE;ETHYL BENZYL KETONE;BENZYL ETHYL KETONE;1-phenylbutan-2-one;1-Phenylbutane-2-one | | CAS: | 1007-32-5 | | MF: | C10H12O | | MW: | 148.2 | | EINECS: | 213-752-1 | | Product Categories: | | Mol File: | 1007-32-5.mol |
| 1-PHENYL-2-BUTANONE Chemical Properties |
| Melting point | 72-73 °C | | Boiling point | 109-112 °C/15 mmHg (lit.) | | density | 0.998 g/mL at 25 °C (lit.) | | refractive index | n20/D 1.512(lit.) | | Fp | 195 °F | | storage temp. | 2-8°C | | form | Liquid | | color | Clear colorless | | BRN | 1100022 | | CAS DataBase Reference | 1007-32-5(CAS DataBase Reference) |
| Hazard Codes | Xn | | Risk Statements | 22 | | WGK Germany | 3 | | HS Code | 29143990 |
| 1-PHENYL-2-BUTANONE Usage And Synthesis |
| Chemical Properties | Pale yellow oily liquid | | Uses | 1-Phenyl-2-butanone is a building block that has been shown to have sedative activities in mice. | | 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. | | 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.] |
| 1-PHENYL-2-BUTANONE Preparation Products And Raw materials |
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