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| Name | 1-(4-Methylphenyl)-1-butanone |
|---|---|
| Synonyms | 4'-Methylbutyrophenone; NSC 163487 |
| Molecular Structure | ![]() |
| Molecular Formula | C11H14O |
| Molecular Weight | 162.23 |
| CAS Registry Number | 4160-52-5 |
| EC Number | 223-996-0 |
| Solubility | Very slightly soluble (0.28 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 0.952±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
| Melting point | 12 ºC** |
| Boiling point | 252 ºC (739 Torr)*** |
| Refractive index | 1.5232 (589.3 nm 20 ºC)**** |
| Flash point | 110.1±8.8 ºC, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2013 ACD/Labs) |
| ** | "PhysProp" data were obtained from Syracuse Research Corporation of Syracuse, New York (US) |
| *** | Noller, C. R.; Journal of the American Chemical Society 1924, V46, P1889-96. |
| **** | Tsukervanik, I.; Zhurnal Obshchei Khimii 1940, V10, P1405-7. |
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| SDS | Available | ||||||||||||
| Market Analysis Reports |
| List of Reports Available for 1-(4-Methylphenyl)-1-butanone |