| Name | 4-Methylbenzalacetone |
|---|---|
| Synonyms | (E)-4-(4-Methylphenyl)But-3-En-2-One; 3-Buten-2-One, 4-(4-Methylphenyl)-; 137243_Aldrich |
| Molecular Structure | ![]() |
| Molecular Formula | C11H12O |
| Molecular Weight | 160.22 |
| CAS Registry Number | 4023-84-1 |
| SMILES | C1=CC(=CC=C1C)\C=C\C(=O)C |
| InChI | 1S/C11H12O/c1-9-3-6-11(7-4-9)8-5-10(2)12/h3-8H,1-2H3/b8-5+ |
| InChIKey | USXMUOFSQBSHGN-VMPITWQZSA-N |
| Density | 0.999g/cm3 (Cal.) |
|---|---|
| Boiling point | 280.578°C at 760 mmHg (Cal.) |
| Flash point | 101.341°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 4-Methylbenzalacetone |