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| Chemical manufacturer since 2018 | ||||
| Name | Diethyl 2-oxo-2-phenylethylphosphonate |
|---|---|
| Synonyms | 2-diethoxyphosphoryl-1-phenylethanone |
| Molecular Structure |  |
| Molecular Formula | C12H17O4P |
| Molecular Weight | 256.23 |
| CAS Registry Number | 3453-00-7 |
| SMILES | CCOP(=O)(CC(=O)C1=CC=CC=C1)OCC |
| Solubility | 397.1 mg/L (25 °C water) |
|---|---|
| Density | 1.1±0.1 g/cm3, Calc.* |
| Index of Refraction | 1.494, Calc.* |
| Melting point | 83.78 °C |
| Boiling Point | 353.19 °C, 373.4±25.0 °C (760 mmHg), Calc.* |
| Flash Point | 193.2±43.5 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |  GHS07 Warning Details |
|---|---|
| Risk Statements | H302-H315-H319-H335 Details |
| Safety Statements | P261-P305+P351+P338 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for Diethyl 2-oxo-2-phenylethylphosphonate |