Identification |
Name: | 1H-Imidazole-1-ethanol,2-(8Z)-8-heptadecen-1-yl-4,5-dihydro- |
Synonyms: | 1H-Imidazole-1-ethanol,2-(8-heptadecenyl)-4,5-dihydro-, (Z)-; 1H-Imidazole-1-ethanol, 2-(8Z)-8-heptadecenyl-4,5-dihydro-(9CI); 2-Imidazoline-1-ethanol, 2-(8-heptadecenyl)-, (Z)- (8CI); Amine O;Monazoline O |
CAS: | 21652-27-7 |
EINECS: | 244-501-4 |
Molecular Formula: | C22H42 N2 O |
Molecular Weight: | 364.60826 |
InChI: | InChI=1/C22H42N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-23-18-19-24(22)20-21-25/h9-10,25H,2-8,11-21H2,1H3/b10-9- |
Molecular Structure: |
![(C22H42N2O) 1H-Imidazole-1-ethanol,2-(8-heptadecenyl)-4,5-dihydro-, (Z)-; 1H-Imidazole-1-ethanol, 2-(8Z)-8-hepta...](https://img1.guidechem.com/chem/e/dict/46/21652-27-7.jpg) |
Properties |
Transport: | 3267 |
Flash Point: | 255.2°C |
Boiling Point: | 498.3°Cat760mmHg |
Density: | 0.94g/cm3 |
Refractive index: | 1.501 |
Packinggroup: | II |
Flash Point: | 255.2°C |
Safety Data |
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