| Name | Tris(Hydroxymethyl)Octadecylurea |
|---|---|
| Synonyms | 1,3,3-Tris(Hydroxymethyl)-1-Octadecyl-Urea; 1,3,3-Trimethylol-1-Stearyl-Urea; Tris(Hydroxymethyl)Octadecylurea |
| Molecular Structure | ![]() |
| Molecular Formula | C22H46N2O4 |
| Molecular Weight | 402.62 |
| CAS Registry Number | 37224-10-5 |
| EINECS | 253-409-3 |
| SMILES | C(N(C(=O)N(CO)CCCCCCCCCCCCCCCCCC)CO)O |
| InChI | 1S/C22H46N2O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23(19-25)22(28)24(20-26)21-27/h25-27H,2-21H2,1H3 |
| InChIKey | WYFIXSDBJXLLNW-UHFFFAOYSA-N |
| Density | 1.017g/cm3 (Cal.) |
|---|---|
| Boiling point | 546.271°C at 760 mmHg (Cal.) |
| Flash point | 284.174°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Tris(Hydroxymethyl)Octadecylurea |