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| Chemical manufacturer since 2009 | ||||
| chemBlink standard supplier since 2017 | ||||
| Name | (Benzoylmethylene)triphenylphosphorane |
|---|---|
| Synonyms | SKF 45359; Triphenylphosphoranylideneacetophenone; alpha-(Triphenylphosphoranylidene)acetophenone |
| Molecular Structure | ![]() |
| Molecular Formula | C26H21OP |
| Molecular Weight | 380.42 |
| CAS Registry Number | 859-65-4 |
| EC Number | 212-727-2 |
| Solubility | Insoluble (2.1E-4 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 1.18±0.1 g/cm3 (20 ºC 760 Torr), Calc.* |
| Melting point | 186-188 ºC** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
| ** | Denney, Donald B.; Journal of Organic Chemistry 1962, V27, P998-1000. |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for (Benzoylmethylene)triphenylphosphorane |