| Produkt-Name |
p-Propylacetophenone |
| Synonyme |
4-n-Propylacetophenone; 1-(4-propylphenyl)ethanone |
| Molekulare Formel |
C11H14O |
| Molecular Weight |
162.2283 |
| InChI |
InChI=1/C11H14O/c1-3-4-10-5-7-11(8-6-10)9(2)12/h5-8H,3-4H2,1-2H3 |
| CAS Registry Number |
2932-65-2 |
| EINECS |
220-903-5 |
| Molecular Structure |
|
| Dichte |
0.952g/cm3 |
| Siedepunkt |
257.5°C at 760 mmHg |
| Brechungsindex |
1.504 |
| Flammpunkt |
103.2°C |
| Gefahrensymbole |
 Xn:Harmful;
|
| Risk Codes |
R22:;
R36/37/38:;
|
| Safety Beschreibung |
S23:;
S26:;
S36/37/39:;
|
|
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