| Name | 1,2-Dipentadecylbenzene |
|---|---|
| Synonyms | Dipentadecylbenzene |
| Molecular Structure | ![]() |
| Molecular Formula | C36H66 |
| Molecular Weight | 498.92 |
| CAS Registry Number | 85578-65-0 |
| EINECS | 287-779-2 |
| SMILES | C1=CC=CC(=C1CCCCCCCCCCCCCCC)CCCCCCCCCCCCCCC |
| InChI | 1S/C36H66/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-31-35-33-29-30-34-36(35)32-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h29-30,33-34H,3-28,31-32H2,1-2H3 |
| InChIKey | BZKDJNHPAAEOKS-UHFFFAOYSA-N |
| Density | 0.854g/cm3 (Cal.) |
|---|---|
| Boiling point | 570.022°C at 760 mmHg (Cal.) |
| Flash point | 296.96°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,2-Dipentadecylbenzene |