Name | 1-(Hydroxymethyl)-3-Octadecylurea |
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Synonyms | 3-(Hydroxymethyl)-1-Octadecyl-Urea; 3-Methylol-1-Stearyl-Urea; 1-(Hydroxymethyl)-3-Octadecylurea |
Molecular Structure | ![]() |
Molecular Formula | C20H42N2O2 |
Molecular Weight | 342.56 |
CAS Registry Number | 60696-24-4 |
EINECS | 262-381-1 |
SMILES | C(NC(=O)NCCCCCCCCCCCCCCCCCC)O |
InChI | 1S/C20H42N2O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-20(24)22-19-23/h23H,2-19H2,1H3,(H2,21,22,24) |
InChIKey | AZJVWYOHZJOLDE-UHFFFAOYSA-N |
Density | 0.924g/cm3 (Cal.) |
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Boiling point | 499.828°C at 760 mmHg (Cal.) |
Flash point | 256.087°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(Hydroxymethyl)-3-Octadecylurea |