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| Name | (2S)-2-(Benzyloxy)-3-(octadecyloxy)-1-propanol |
|---|---|
| Molecular Structure |  |
| Molecular Formula | C28H50O3 |
| Molecular Weight | 434.69 |
| CAS Registry Number | 89104-47-2 |
| SMILES | O([C@@H](CO)COCCCCCCCCCCCCCCCCCC)Cc1ccccc1 |
| InChI | 1S/C28H50O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-23-30-26-28(24-29)31-25-27-21-18-17-19-22-27/h17-19,21-22,28-29H,2-16,20,23-26H2,1H3/t28-/m0/s1 |
| InChIKey | AVIFKOIVNVRTPE-NDEPHWFRSA-N |
| Density | 0.939g/cm3 (Cal.) |
|---|---|
| Boiling point | 542.448°C at 760 mmHg (Cal.) |
| Flash point | 281.862°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2S)-2-(Benzyloxy)-3-(octadecyloxy)-1-propanol |