Name | 2-(2-Undecyl-4,5-Dihydroimidazol-1-Yl)Ethanol |
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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.) |
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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 |