| Name | 2-Phenyl-1,3-Dioxan-5-Yl Palmitate |
|---|---|
| Synonyms | 2-Phenyl-1,3-dioxan-5-yl palmitate #; 2-Phenyl-1,3-dioxan-5-yl palmitate, cis |
| Molecular Structure | ![]() |
| Molecular Formula | C26H42O4 |
| Molecular Weight | 418.61 |
| CAS Registry Number | 10588-87-1 |
| SMILES | O=C(OC1COC(OC1)c2ccccc2)CCCCCCCCCCCCCCC |
| InChI | 1S/C26H42O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-17-20-25(27)30-24-21-28-26(29-22-24)23-18-15-14-16-19-23/h14-16,18-19,24,26H,2-13,17,20-22H2,1H3 |
| InChIKey | WSWDNKINQWKQGR-UHFFFAOYSA-N |
| Density | 1.011g/cm3 (Cal.) |
|---|---|
| Boiling point | 510.453°C at 760 mmHg (Cal.) |
| Flash point | 215.118°C (Cal.) |
| Refractive index | 1.504 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Phenyl-1,3-Dioxan-5-Yl Palmitate |