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4-Phenylbutan-2-one
| Product Name | 4-Phenylbutan-2-one |
| Price: | Inquiry |
| Catalog No.: | CN03715 |
| CAS No.: | 2550-26-7 |
| Molecular Formula: | C10H12O |
| Molecular Weight: | 148.2 g/mol |
| Purity: | >=98% |
| Type of Compound: | Phenols |
| Physical Desc.: | Oil |
| Source: | The herbs of Dendrobium superbum. |
| Solvent: | Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. |
| SMILES: | CC(=O)CCc1ccccc1 |
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| Description | Benzylacetone is an aromatic compound from agarwood[1]. Benzylacetone exhibits potent and reversible antityrosinase (mushroom) activity， with IC50s of 2.8 mM and 0.6 mM for monophenolase and diphenolase, respectively[2]. Benzylacetone has appetite-enhancing and locomotor-reducing effects[3]. |
| Target | IC50: 2.8 mM (monophenolase, tyrosinase mushroom), 0.6 mM (diphenolase, tyrosinase mushroom)[2] |
| Density | 1.0±0.1 g/cm3 |
| Boiling Point | 233.5±0.0 °C at 760 mmHg |
| Flash Point | 98.3±0.0 °C |
| Exact Mass | 148.088821 |
| PSA | 17.07000 |
| LogP | 1.67 |
| Vapour Pressure | 0.1±0.4 mmHg at 25°C |