| Name | Propyl pentacontanoate |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C53H106O2 |
| Molecular Weight | 775.41 |
| CAS Registry Number | 40710-39-2 |
| SMILES | O=C(OCCC)CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC |
| InChI | 1S/C53H106O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-40-41-42-43-44-45-46-47-48-49-50-51-53(54)55-52-4-2/h3-52H2,1-2H3 |
| InChIKey | UVKWCJCYEHURAB-UHFFFAOYSA-N |
| Density | 0.855g/cm3 (Cal.) |
|---|---|
| Boiling point | 706.948°C at 760 mmHg (Cal.) |
| Flash point | 398.857°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Propyl pentacontanoate |