| product Name |
1-phenylbutan-2-one |
| Synonyms |
1-Phenylbutan-2-one; 1-Phenyl-2-butanone; NSC 133447 |
| Molecular Formula |
C10H12O |
| Molecular Weight |
148.2017 |
| InChI |
InChI=1/C10H12O/c1-2-10(11)8-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3 |
| CAS Registry Number |
1007-32-5 |
| EINECS |
213-752-1 |
| Molecular Structure |
|
| Density |
0.972g/cm3 |
| Boiling point |
228.1°C at 760 mmHg |
| Refractive index |
1.503 |
| Flash point |
90.6°C |
| Vapour Pressur |
0.075mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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