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| Produktsname: | alpha-Methylcinnamaldehyde |
| CAS Registry Number: | 101-39-3 |
| EINECS: | 202-938-8 |
| Synonyme: | 2-Methyl-3-phenyl-2-propenal; 3-Phenyl-2-methyl acrolein;methyl cinnamic aldehyde;alpha-Methylcinnamaldehyde; |
| Molecular Structure: |
 |
| Molecular Formula: | C10H10O |
| Molecular Weight: | 146.19 |
| Dichte: | 1.047 |
| Boiling Point: | 148-149 ºC (27 MMHG) |
| Schmelzpunkt: | -22 |
| Flash Point: | 79 ºC |
| Brechungsindex: | 1.605-1.607 |
| Risiko-Codes: | S24/25 |
| S-Sätze: | R36/37/38 |
| Gefahrensymbole: | Xi: Irritant; |