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| Chemical manufacturer since 2009 | ||||
| chemBlink standard supplier since 2017 | ||||
| Name | 4-Oxo-2,2-diphenylvaleronitrile |
|---|---|
| Synonyms | alpha-(2-Oxopropyl)-alpha-phenylbenzeneacetonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C17H15NO |
| Molecular Weight | 249.31 |
| CAS Registry Number | 20985-42-6 |
| Solubility | Practically insoluble (0.08 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 1.102±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
| Melting point | 105-107 ºC (heptane toluene )** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2017 ACD/Labs) |
| ** | Lasikova, Angelika; ARKIVOC (Gainesville, FL, United States) 2004, (7), P292-302. |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 4-Oxo-2,2-diphenylvaleronitrile |