N-Phenyltri-m-tolylphosphine imide
Modify Date: 2024-04-12 00:00:24
N-Phenyltri-m-tolylphosphine imide structure
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Common Name | N-Phenyltri-m-tolylphosphine imide | ||
|---|---|---|---|---|
| CAS Number | 14796-90-8 | Molecular Weight | 395.476 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 556.8±60.0 °C at 760 mmHg | |
| Molecular Formula | C27H26NP | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 290.5±32.9 °C | |
| Name | Tris(3-methylphenyl)(phenylimino)phosphorane |
|---|---|
| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 556.8±60.0 °C at 760 mmHg |
| Molecular Formula | C27H26NP |
| Molecular Weight | 395.476 |
| Flash Point | 290.5±32.9 °C |
| Exact Mass | 395.180298 |
| LogP | 7.22 |
| Vapour Pressure | 0.0±1.5 mmHg at 25°C |
| Index of Refraction | 1.587 |
| Tris(3-methylphenyl)-N-phenylphosphine imide |
| Benzenamine, N-[tris(3-methylphenyl)phosphoranylidene]- |
| Tris(3-methylphenyl)(phenylimino)phosphorane |