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Name | 2'-Methoxy-5'-(trifluoromethyl)acetophenone |
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Synonyms | 1-[2-Methoxy-5-(trifluoromethyl)phenyl]ethanone |
Molecular Structure | ![]() |
Molecular Formula | C10H9F3O2 |
Molecular Weight | 218.17 |
CAS Registry Number | 503464-99-1 |
EC Number | 676-464-9 |
Solubility | Very slightly soluble (0.21 g/L) (25 ºC), Calc.* |
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Density | 1.222±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
Melting point | 44-45 ºC** |
Boiling point | 230.1±40.0 ºC (760 Torr), Calc.* |
Flash point | 90.5±22.2 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
** | Fujimoto, Tatsuhiko; Bioorganic & Medicinal Chemistry Letters 2011, V21(21), P6414-6416. |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2'-Methoxy-5'-(trifluoromethyl)acetophenone |