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| Name | S-Benzyl O,O-diethyl phosphorothioate |
|---|---|
| Synonyms | O,O-Diethyl S-benzyl thiophosphate; Ricid; Ricide |
| Molecular Structure | ![]() |
| Molecular Formula | C11H17O3PS |
| Molecular Weight | 260.29 |
| CAS Registry Number | 13286-32-3 |
| Solubility | Slightly soluble (2.2 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 1.1589 g/cm3 (20 ºC)** |
| Refractive index | 1.5275 (589.3 nm 20 ºC)** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs) |
| ** | Kabachnik, M. I.; Zhurnal Obshchei Khimii 1955, V25, P1924-32. |
| Market Analysis Reports |
| List of Reports Available for S-Benzyl O,O-diethyl phosphorothioate |