Identification
| Name |
Triisopropanolamine monostearate |
| Synonyms |
1-(Bis(2-Hydroxypropyl)Amino)Propan-2-Ol; Stearic Acid; Octadecanoic Acid, Compd. With 1,1',1''-Nitrilotris(2-Propanol) (1:1) |
|
| Molecular Structure |
 |
| Molecular Formula |
C27H57NO5 |
| Molecular Weight |
475.75 |
| CAS Registry Number |
10042-67-8 |
| EINECS |
233-129-8 |
| SMILES |
C(N(CC(O)C)CC(O)C)C(O)C.C(C(=O)O)CCCCCCCCCCCCCCCC |
| InChI |
1S/C18H36O2.C9H21NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;1-7(11)4-10(5-8(2)12)6-9(3)13/h2-17H2,1H3,(H,19,20);7-9,11-13H,4-6H2,1-3H3 |
| InChIKey |
PJXWYLSAKUNJSC-UHFFFAOYSA-N |
|