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| Chemical distributor since 2013 | ||||
| chemBlink standard supplier since 2018 | ||||
| Name | 2,3-Dihydro-2-(4-methoxyphenyl)-1H-inden-1-one |
|---|---|
| Synonyms | 2-(p-Methoxyphenyl)-1-indanone |
| Molecular Structure | ![]() |
| Molecular Formula | C16H14O2 |
| Molecular Weight | 238.28 |
| CAS Registry Number | 1086-43-7 |
| Solubility | Practically insoluble (0.017 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 1.172±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
| Melting point | 84-85 ºC (ligroine )** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2019 ACD/Labs) |
| ** | Gutsche, C. David; Journal of the American Chemical Society 1958, V80, P5756-67. |
| Market Analysis Reports |
| List of Reports Available for 2,3-Dihydro-2-(4-methoxyphenyl)-1H-inden-1-one |