ChemNet > CAS > 103-79-7 Phenylacetone
103-79-7 Phenylacetone
| product Name |
Phenylacetone |
| Synonyms |
Benzyl methyl ketone; Phenyl-2-propanone; 1-phenylacetone; 1-phenylpropan-2-one |
| Molecular Formula |
C9H10O |
| Molecular Weight |
134.1751 |
| InChI |
InChI=1/C9H10O/c1-8(10)7-9-5-3-2-4-6-9/h2-6H,7H2,1H3 |
| CAS Registry Number |
103-79-7 |
| EINECS |
203-144-4 |
| Molecular Structure |
|
| Density |
0.987g/cm3 |
| Melting point |
-15℃ |
| Boiling point |
214°C at 760 mmHg |
| Refractive index |
1.507 |
| Flash point |
87.5°C |
| Water solubility |
Insoluble |
| Vapour Pressur |
0.159mmHg at 25°C |
| Hazard Symbols |
|
| Risk Codes |
|
| Safety Description |
S24/25:;
|
| MSDS |
Phenylacetone Material Safety Data Sheet
|
|
