ChemNet > CAS > 111-05-7 N-(2-hydroxypropyl)oleamide
111-05-7 N-(2-hydroxypropyl)oleamide
| Naam product |
N-(2-hydroxypropyl)oleamide |
| Synoniemen |
N-(2-hydroxypropyl)-9-octadecenamide; 9-octadecenamide, N-(2-hydroxypropyl)-; Monoisopropanolamine, oliezuuramide; Oleamide MIPA; Oliezuur monoisopropanolamide; 9-octadecenamide, N-(2-hydroxypropyl)-, (9Z)-; 9-octadecenamide, N-(2-hydroxypropyl)-, (Z)-; N-(2-hydroxypropyl)oleamide; (9Z)-N-(2-hydroxypropyl)octadec-9-enamide |
| Engelse naam |
N-(2-hydroxypropyl)oleamide;N-(2-Hydroxypropyl)-9-octadecenamide; 9-Octadecenamide, N-(2-hydroxypropyl)-; Monoisopropanolamine oleic acid amide; Oleamide MIPA; Oleic monoisopropanolamide; 9-Octadecenamide, N-(2-hydroxypropyl)-, (9Z)-; 9-Octadecenamide, N-(2-hydroxypropyl)-, (Z)-; N-(2-Hydroxypropyl)oleamide; (9Z)-N-(2-hydroxypropyl)octadec-9-enamide |
| MF |
C21H41NO2 |
| Molecuulgewicht |
339.5557 |
| InChI |
InChI=1/C21H41NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21(24)22-19-20(2)23/h10-11,20,23H,3-9,12-19H2,1-2H3,(H,22,24) |
| CAS-nummer |
111-05-7 |
| EINECS |
203-828-2 |
| Moleculaire Structuur |
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| Brekingsindex |
1.473 |
| Gevaarsymbolen |
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| Risico-codes |
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| Veiligheid Omschrijving |
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