| product Name |
1-[2,4,6-tri(propan-2-yl)phenyl]propan-1-one |
| Synonyms |
1-(2,4,6-Triisopropylphenyl)propan-1-one; 1-propanone, 1-[2,4,6-tris(1-methylethyl)phenyl]- |
| Molecular Formula |
C18H28O |
| Molecular Weight |
260.4143 |
| InChI |
InChI=1/C18H28O/c1-8-17(19)18-15(12(4)5)9-14(11(2)3)10-16(18)13(6)7/h9-13H,8H2,1-7H3 |
| CAS Registry Number |
2040-18-8 |
| Molecular Structure |
![2040-18-8 1-[2,4,6-tri(propan-2-yl)phenyl]propan-1-one](http://images-a.chemnet.com/suppliers/chembase/cas63/2040-18-8.png)
|
| Density |
0.905g/cm3 |
| Boiling point |
345.96°C at 760 mmHg |
| Refractive index |
1.492 |
| Flash point |
143.154°C |
| Vapour Pressur |
0mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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