| Name | 2-(2-Octadecanyl)Octahydropentalene |
|---|---|
| Synonyms | Octahydro-2-(1-methylheptadecyl)pentalene |
| Molecular Structure | ![]() |
| Molecular Formula | C26H50 |
| Molecular Weight | 362.68 |
| CAS Registry Number | 55334-10-6 |
| SMILES | CCCCCCCCCCCCCCCCC(C)C1CC2CCCC2C1 |
| InChI | 1S/C26H50/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-23(2)26-21-24-19-17-20-25(24)22-26/h23-26H,3-22H2,1-2H3 |
| InChIKey | RXUJFZPGRCWMNM-UHFFFAOYSA-N |
| Density | 0.858g/cm3 (Cal.) |
|---|---|
| Boiling point | 444.329°C at 760 mmHg (Cal.) |
| Flash point | 212.844°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(2-Octadecanyl)Octahydropentalene |