Identification
Name |
1,1-Bis(2-Hydroxyethyl)-3-Octadecylurea |
Synonyms |
1,1-Bis(2-Hydroxyethyl)-3-Octadecyl-Urea; 1,1-Bis(2-Hydroxyethyl)-3-Stearyl-Urea; 1-(((Bis(2-Hydroxyethyl)Amino)Carbonyl)Amino)Octadecane |
|
Molecular Structure |
 |
Molecular Formula |
C23H48N2O3 |
Molecular Weight |
400.64 |
CAS Registry Number |
36837-80-6 |
EINECS |
253-233-7 |
SMILES |
C(N(C(=O)NCCCCCCCCCCCCCCCCCC)CCO)CO |
InChI |
1S/C23H48N2O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-24-23(28)25(19-21-26)20-22-27/h26-27H,2-22H2,1H3,(H,24,28) |
InChIKey |
PWTLFNDBSYUVAY-UHFFFAOYSA-N |
|