| product Name |
1-[2-(propan-2-yl)phenyl]ethanone |
| Synonyms |
Acetophenone, 2'-isopropyl-; Ethanone, 1-[2- (1-methylethyl)phenyl]-; O-ISOPROPYLACETOPHENONE; o-Isopropylphenyl methyl ketone |
| Molecular Formula |
C11H14O |
| Molecular Weight |
162.2283 |
| InChI |
InChI=1/C11H14O/c1-8(2)10-6-4-5-7-11(10)9(3)12/h4-8H,1-3H3 |
| CAS Registry Number |
2142-65-6 |
| Molecular Structure |
![2142-65-6 1-[2-(propan-2-yl)phenyl]ethanone](http://images-a.chemnet.com/suppliers/chembase/cas121/2142-65-6.png)
|
| Density |
0.948g/cm3 |
| Boiling point |
237.8°C at 760 mmHg |
| Refractive index |
1.501 |
| Flash point |
91.8°C |
| Vapour Pressur |
0.0438mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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