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| Produktsname: | 2-(triphenyl-λ | ||||||||||
| CAS Registry Number: | 2136-75-6 | ||||||||||
| EINECS: | 218-375-6 | ||||||||||
| Synonyme: | 2-(triphenyl-λ5-phosphanylidene)acetaldehyde; 2136-75-6;(Triphenylphosphoranylidene)acetaldehyde; ACMC-209fjg; AC1L2NXK; AC1Q6PPV; (Formylmethylene)triphenylphosphorane; AC1Q6PPU; | ||||||||||
| Molecular Structure: |
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| Molecular Formula: | C20H17OP | ||||||||||
| Molecular Weight: | 304.322142 | ||||||||||
| Dichte: | 1.16g/cm3 | ||||||||||
| Boiling Point: | 472.6°Cat760mmHg | ||||||||||
| Schmelzpunkt: | 185-188 °C(lit.) |
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| Flash Point: | 239.6°C | ||||||||||
| Brechungsindex: | 1.62 | ||||||||||
| Risiko-Codes: | 36/37/38 | ||||||||||
| S-Sätze: |
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| Gefahrensymbole: | Xi: Irritant; |