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: |
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