ChemNet > CAS > 98-86-2 Acetophenone
98-86-2 Acetophenone
| Produkt-Name |
Acetophenone |
| Synonyme |
Methyl phenyl ketone; 1-Phenylethanone; alpha-Acetophenone; 1-Phenyl-1-ethanone; phenyl methyl ketone |
| Molekulare Formel |
C8H8O |
| Molecular Weight |
120.15 |
| InChI |
InChI=1/C8H8O/c1-7(9)8-5-3-2-4-6-8/h2-6H,1H3 |
| CAS Registry Number |
98-86-2 |
| EINECS |
202-708-7 |
| Molecular Structure |
|
| Dichte |
1.0266 |
| Schmelzpunkt |
19.6℃ |
| Siedepunkt |
202℃ |
| Brechungsindex |
1.5315-1.534 |
| Flammpunkt |
77℃ |
| Wasserlöslichkeit |
5.5 g/L (20℃) |
| Gefahrensymbole |
 Xn:Harmful;
|
| Risk Codes |
R22:;
R36:;
|
| Safety Beschreibung |
S26:;
|
|
