Product Name: | 2-(triphenyl-λ | ||||||||||
CAS Registry Number: | 2136-75-6 | ||||||||||
EINECS: | 218-375-6 | ||||||||||
Synonyms: | 2-(triphenyl-λ5-phosphanylidene)acetaldehyde; 2136-75-6;(Triphenylphosphoranylidene)acetaldehyde; ACMC-209fjg; AC1L2NXK; AC1Q6PPV; (Formylmethylene)triphenylphosphorane; AC1Q6PPU; | ||||||||||
Molecular Structure: | |||||||||||
Molecular Formula: | C20H17OP | ||||||||||
Molecular Weight: | 304.322142 | ||||||||||
Density: | 1.16g/cm3 | ||||||||||
Boiling Point: | 472.6°Cat760mmHg | ||||||||||
Melting Point: | 185-188 °C(lit.) |
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Flash Point: | 239.6°C | ||||||||||
Refractive index: | 1.62 | ||||||||||
Risk Codes: | 36/37/38 | ||||||||||
Safety Statements: |
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Hazard Symbols: | Xi: Irritant; |