
| Product Name: | 1-phenyl-2-(triphenyl-λ | ||||||
| CAS Registry Number: | 859-65-4 | ||||||
| EINECS: | 212-727-2 | ||||||
| Synonyms: | 2-(triphenylphosphoranylidene)-; 2-(Triphenylphosphoranylidene)acetophenone; Acetophenone;5-phosphanylidene)ethanone; (Phenacylidenetriphenyl)phosphorane;(Benzoylmethylene)triphenylphosphorane; 859-65-4;1-phenyl-2-(triphenyl-λ | ||||||
| Molecular Structure: |
|
||||||
| Molecular Formula: | C26H21OP | ||||||
| Molecular Weight: | 380.418102 | ||||||
| Density: | 1.18g/cm3 | ||||||
| Boiling Point: | 550.9°C at 760 mmHg | ||||||
| Melting Point: | 183-186°C | ||||||
| Flash Point: | 287°C | ||||||
| Refractive index: | 1.646 | ||||||
| Risk Codes: | S22:Donotinhaledust.;S24/25:Avoidcontactwithskinandeyes.; | ||||||
| Safety Statements: |
|