Identification |
Name: | 1H-Imidazole-1-ethanol,4,5-dihydro-2-(9Z)-9-octadecen-1-yl- |
Synonyms: | 1H-Imidazole-1-ethanol,4,5-dihydro-2-(9-octadecenyl)-, (Z)-; 1H-Imidazole-1-ethanol, 4,5-dihydro-2-(9Z)-9-octadecenyl-(9CI); 2-Imidazoline-1-ethanol, 2-(9-octadecenyl)-, (Z)- (8CI);1-(2-Hydroxyethyl)-2-oleyl-2-imidazoline;2-Oleyl-1-(2-hydroxyethyl)-2-imidazoline; C 100O |
CAS: | 16058-19-8 |
Molecular Formula: | C23H44 N2 O |
Molecular Weight: | 364.6083 |
InChI: | InChI=1/C23H44N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23-24-19-20-25(23)21-22-26/h9-10,26H,2-8,11-22H2,1H3/b10-9+ |
Molecular Structure: |
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Properties |
Flash Point: | 262.4°C |
Boiling Point: | 510.2°C at 760 mmHg |
Density: | 0.94g/cm3 |
Refractive index: | 1.5 |
Flash Point: | 262.4°C |
Safety Data |
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