Name | 1,2-Dipentadecylbenzene |
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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.) |
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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 |