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| Chemical manufacturer | ||||
| Name | 1-(Dimethylphenyl)Ethan-1-One |
|---|---|
| Synonyms | 3,5-(Ch3)=C6h3-Coch3; 1-(Dimethylphenyl)Ethan-1-One; Dimethylacetophenone |
| Molecular Structure |  |
| Molecular Formula | C10H12O |
| Molecular Weight | 148.20 |
| CAS Registry Number | 1335-42-8 |
| EINECS | 215-632-4 |
| SMILES | C1=C(C=C(C=C1C)C(C)=O)C |
| InChI | 1S/C10H12O/c1-7-4-8(2)6-10(5-7)9(3)11/h4-6H,1-3H3 |
| InChIKey | BKIHFZLJJUNKMZ-UHFFFAOYSA-N |
| Density | 0.988 (Expl.) |
|---|---|
| 1.0±0.1g/cm3 (Cal.) | |
| Melting point | 20°C (Expl.) |
| Boiling point | 238.0±9.0°C at 760 mmHg (Cal.) |
| 238°C (Expl.) | |
| Flash point | 93.2±13.7°C (Cal.) |
| 93°C (Expl.) | |
| Refractive index | 1.529 (Expl.) |
| Market Analysis Reports |
| List of Reports Available for 1-(Dimethylphenyl)Ethan-1-One |