Name | N-[1-Hydroxy-2-(Hydroxymethyl)Butan-2-Yl]Octadecanamide |
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Synonyms | N-[1,1-Bis(Hydroxymethyl)Propyl]Octadecanamide; N-(1,1-Dimethylolpropyl)Stearamide |
Molecular Structure | ![]() |
Molecular Formula | C23H47NO3 |
Molecular Weight | 385.63 |
CAS Registry Number | 31977-94-3 |
EINECS | 250-877-0 |
SMILES | C(O)C(NC(=O)CCCCCCCCCCCCCCCCC)(CO)CC |
InChI | 1S/C23H47NO3/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(27)24-23(4-2,20-25)21-26/h25-26H,3-21H2,1-2H3,(H,24,27) |
InChIKey | CJKRJNJNOZRVKU-UHFFFAOYSA-N |
Density | 0.942g/cm3 (Cal.) |
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Boiling point | 563.96°C at 760 mmHg (Cal.) |
Flash point | 294.873°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-[1-Hydroxy-2-(Hydroxymethyl)Butan-2-Yl]Octadecanamide |