Identification
Name |
2,3-Bis(Octadecyloxy)Propan-1-Ol |
Synonyms |
2,3-Distearyloxypropan-1-Ol; 1-Propanol, 2,3-Bis(Octadecyloxy)-; 2,3-Bis(Octadecyloxy)Propan-1-Ol |
|
Molecular Structure |
 |
Molecular Formula |
C39H80O3 |
Molecular Weight |
597.06 |
CAS Registry Number |
6076-38-6 (13071-61-9) |
EINECS |
228-012-3 |
SMILES |
C(C(OCCCCCCCCCCCCCCCCCC)CO)OCCCCCCCCCCCCCCCCCC |
InChI |
1S/C39H80O3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-41-38-39(37-40)42-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h39-40H,3-38H2,1-2H3 |
InChIKey |
QEHCYTDFERPPPU-UHFFFAOYSA-N |
|