| product Name |
4'-tert-butyl-2',6'-dimethylacetophenone |
| Synonyms |
-; 1-(4-tert-butyl-2,6-dimethylphenyl)ethanone |
| Molecular Formula |
C14H20O |
| Molecular Weight |
204.308 |
| InChI |
InChI=1/C14H20O/c1-9-7-12(14(4,5)6)8-10(2)13(9)11(3)15/h7-8H,1-6H3 |
| CAS Registry Number |
2040-10-0 |
| EINECS |
218-037-8 |
| Molecular Structure |
|
| Density |
0.927g/cm3 |
| Melting point |
47-48℃ |
| Boiling point |
288.2°C at 760 mmHg |
| Refractive index |
1.495 |
| Flash point |
116.8°C |
| Vapour Pressur |
0.00237mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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