| Name | 1-(2,2-Dimethylpropyl)-5-(2-Ethoxyphenyl)-1H-Imidazole |
|---|---|
| Synonyms | 5-(2-Ethoxyphenyl)-1-Neopentyl-Imidazole |
| Molecular Structure | ![]() |
| Molecular Formula | C16H22N2O |
| Molecular Weight | 258.36 |
| CAS Registry Number | 116137-48-5 |
| SMILES | C1=NC=C([N]1CC(C)(C)C)C2=CC=CC=C2OCC |
| InChI | 1S/C16H22N2O/c1-5-19-15-9-7-6-8-13(15)14-10-17-12-18(14)11-16(2,3)4/h6-10,12H,5,11H2,1-4H3 |
| InChIKey | UQJSQUPAWUJAJH-UHFFFAOYSA-N |
| Density | 1.005g/cm3 (Cal.) |
|---|---|
| Boiling point | 393.726°C at 760 mmHg (Cal.) |
| Flash point | 191.919°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2,2-Dimethylpropyl)-5-(2-Ethoxyphenyl)-1H-Imidazole |