| Name | 1-Methyl-2-(1-Ethylpropyl)Benzene |
|---|---|
| Synonyms | 1-(1-Ethylpropyl)-2-Methyl-Benzene; 1-(1-Ethylpropyl)-2-Methylbenzene; 1-Methyl-2-Pentan-3-Yl-Benzene |
| Molecular Structure | ![]() |
| Molecular Formula | C12H18 |
| Molecular Weight | 162.27 |
| CAS Registry Number | 54410-74-1 |
| SMILES | C1=CC(=C(C=C1)C(CC)CC)C |
| InChI | 1S/C12H18/c1-4-11(5-2)12-9-7-6-8-10(12)3/h6-9,11H,4-5H2,1-3H3 |
| InChIKey | RSYOCAYWOFBYSO-UHFFFAOYSA-N |
| Density | 0.86g/cm3 (Cal.) |
|---|---|
| Boiling point | 217.412°C at 760 mmHg (Cal.) |
| Flash point | 79.585°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Methyl-2-(1-Ethylpropyl)Benzene |