ChemNet > CAS > 136-99-2 4,5-Dihydro-2-undecyl-1H-imidazol-1-ethanol
136-99-2 4,5-Dihydro-2-undecyl-1H-imidazol-1-ethanol
Produkt-Name |
4,5-Dihydro-2-undecyl-1H-imidazol-1-ethanol |
Synonyme |
1-(2-Hydroxyethyl)-2-undecylimidazolin; 1H-Imidazol-1-ethanol, 4,5-Dihydro-2-undecyl-; Laurylhydroxyethylimidazolin; 1-Hydroxyethyl-2-undecylimidazolin; 2-Imidazolin-1-ethanol, 2-undecyl-; 2-Undecyl-2-imidazolin-1-ethanol; HSDB 5622; Nalcamine G-11; 4,5-Dihydro-2-undecyl-1H-imidazol-1-ethanol; 2-(2-Undecyl-4,5-dihydro-1H-imidazol-1-yl)ethanol |
Englischer Name |
4,5-dihydro-2-undecyl-1H-imidazole-1-ethanol;1-(2-Hydroxyethyl)-2-undecylimidazoline; 1H-Imidazole-1-ethanol, 4,5-dihydro-2-undecyl-; Lauryl hydroxyethyl imidazoline; 1-Hydroxyethyl-2-undecylimidazoline; 2-Imidazoline-1-ethanol, 2-undecyl-; 2-Undecyl-2-imidazoline-1-ethanol; HSDB 5622; Nalcamine G-11; 4,5-Dihydro-2-undecyl-1H-imidazole-1-ethanol; 2-(2-undecyl-4,5-dihydro-1H-imidazol-1-yl)ethanol |
Molekulare Formel |
C16H32N2O |
Molecular Weight |
268.4381 |
InChI |
InChI=1/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 |
CAS Registry Number |
136-99-2 |
EINECS |
205-271-0 |
Molecular Structure |
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Dichte |
0.98g/cm3 |
Siedepunkt |
411.5°C at 760 mmHg |
Brechungsindex |
1.506 |
Flammpunkt |
202.7°C |
Dampfdruck |
1.72E-08mmHg at 25°C |
Gefahrensymbole |
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Risk Codes |
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Safety Beschreibung |
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