2932-65-2 p-Propylacetophenone |
|
| Product Name | p-Propylacetophenone |
| Synonyms | 4-n-Propylacetophenone;1-(4-propylphenyl)ethanone |
| Molecular Formula | C11H14O |
| Molecular Weight | 162.2283 |
| InChl | InChI=1/C11H14O/c1-3-4-10-5-7-11(8-6-10)9(2)12/h5-8H,3-4H2,1-2H3 |
| CAS Registry Number | 2932-65-2 |
| EINECS | 220-903-5 |
| Molecular Structure |  |
| Density | 0.952g/cm3 |
| Boiling Point | 257.5°C at 760 mmHg |
| Refractive Index | 1.504 |
| Flash Point | 103.2°C |
| Vapour Pressur | 0.0145mmHg at 25°C |
| Hazard Symbols |  Xn##Harmful:; |
| Risk Codes | R22||R36/37/38:; |
| Safety Description | S23||S26||S36/37/39:; |
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