Name | (Z)-N-(2-Hydroxy-1,1-Dimethylethyl)-9-Octadecenamide |
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Synonyms | (Z)-N-(2-Hydroxy-1,1-Dimethyl-Ethyl)Octadec-9-Enamide; (Z)-N-(2-Hydroxy-1,1-Dimethylethyl)Octadec-9-Enamide; (Z)-N-(1-Hydroxy-2-Methyl-Propan-2-Yl)Octadec-9-Enamide |
Molecular Structure | ![]() |
Molecular Formula | C22H43NO2 |
Molecular Weight | 353.59 |
CAS Registry Number | 69205-12-5 |
SMILES | C(C(NC(=O)CCCCCCC\C=C/CCCCCCCC)(C)C)O |
InChI | 1S/C22H43NO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21(25)23-22(2,3)20-24/h11-12,24H,4-10,13-20H2,1-3H3,(H,23,25)/b12-11- |
InChIKey | KQPDAXCLEYCMKD-QXMHVHEDSA-N |
Density | 0.909g/cm3 (Cal.) |
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Boiling point | 511.009°C at 760 mmHg (Cal.) |
Flash point | 262.849°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (Z)-N-(2-Hydroxy-1,1-Dimethylethyl)-9-Octadecenamide |