| product Name |
3-Phenyl-2-butanone |
| Synonyms |
3-Phenylbutan-2-one |
| Molecular Formula |
C10H12O |
| Molecular Weight |
148.2017 |
| InChI |
InChI=1/C10H12O/c1-8(9(2)11)10-6-4-3-5-7-10/h3-8H,1-2H3 |
| CAS Registry Number |
769-59-5 |
| EINECS |
212-212-2 |
| Molecular Structure |
|
| Density |
0.967g/cm3 |
| Boiling point |
207.3°C at 760 mmHg |
| Refractive index |
1.5 |
| Flash point |
80.8°C |
| Vapour Pressur |
0.227mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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