| Name | 2-(2-Undecyl-4,5-Dihydroimidazol-1-Yl)Ethanol |
|---|---|
| Synonyms | Sr-01000643437-1; Maybridge1_000110; Xbx 00281 |
| Molecular Structure | ![]() |
| Molecular Formula | C16H32N2O |
| Molecular Weight | 268.44 |
| CAS Registry Number | 54117-59-8 |
| SMILES | C(C1=NCCN1CCO)CCCCCCCCCC |
| InChI | 1S/C16H32N2O/c1-2-3-4-5-6-7-8-9-10-11-16-17-12-13-18(16)14-15-19/h19H,2-15H2,1H3 |
| InChIKey | QNDGQRJVVZJMJO-UHFFFAOYSA-N |
| Density | 0.981g/cm3 (Cal.) |
|---|---|
| Boiling point | 411.524°C at 760 mmHg (Cal.) |
| Flash point | 202.683°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(2-Undecyl-4,5-Dihydroimidazol-1-Yl)Ethanol |