ChemNet > CAS > 98-86-2 Acetophenone
98-86-2 Acetophenone
| product Name |
Acetophenone |
| Synonyms |
Methyl phenyl ketone; 1-Phenylethanone; alpha-Acetophenone; 1-Phenyl-1-ethanone; phenyl methyl ketone |
| Molecular Formula |
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 |
|
| Density |
1.0266 |
| Melting point |
19.6℃ |
| Boiling point |
202℃ |
| Refractive index |
1.5315-1.534 |
| Flash point |
77℃ |
| Water solubility |
5.5 g/L (20℃) |
| Hazard Symbols |
 Xn:Harmful;
|
| Risk Codes |
R22:;
R36:;
|
| Safety Description |
S26:;
|
|
