| Identification | |
| Name: | Ethanone,1-(2,3,4,5,6-pentamethylphenyl)- |
| Synonyms: | Acetophenone,2,3,4,5,6-pentamethyl- (4CI); Acetophenone, 2',3',4',5',6'-pentamethyl-(6CI,7CI,8CI); Ethanone, 1-(pentamethylphenyl)- (9CI);2,3,4,5,6-Pentamethylacetophenone; 2',3',4',5',6'-Pentamethylacetophenone;Acetylpentamethylbenzene; Methyl 2,3,4,5,6-pentamethylphenyl ketone |
| CAS: | 2040-01-9 |
| EINECS: | 218-033-6 |
| Molecular Formula: | C13H18 O |
| Molecular Weight: | 190.28 |
| InChI: | InChI=1/C13H18O/c1-7-8(2)10(4)13(12(6)14)11(5)9(7)3/h1-6H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 131°C |
| Boiling Point: | 311.4°Cat760mmHg |
| Density: | 0.94g/cm3 |
| Refractive index: | 1.508 |
| Flash Point: | 131°C |
| Safety Data | |
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