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| Name | 2-(Octadecyloxy)-1,3-Propanediol |
|---|---|
| Synonyms | 2-Stearyloxypropane-1,3-Diol; Glycerine 2-Monostearyl Ether; 1,3-Propanediol, 2-(Octadecyloxy)- |
| Molecular Structure | ![]() |
| Molecular Formula | C21H44O3 |
| Molecular Weight | 344.58 |
| CAS Registry Number | 927-18-4 |
| SMILES | C(O)C(OCCCCCCCCCCCCCCCCCC)CO |
| InChI | 1S/C21H44O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-24-21(19-22)20-23/h21-23H,2-20H2,1H3 |
| InChIKey | YGDQPIRPQXPCJT-UHFFFAOYSA-N |
| Density | 0.914g/cm3 (Cal.) |
|---|---|
| Boiling point | 465.904°C at 760 mmHg (Cal.) |
| Flash point | 235.57°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(Octadecyloxy)-1,3-Propanediol |