| Name | (1-Decylundecyl)Benzene |
|---|---|
| Synonyms | 1-Decylundecylbenzene; Benzene, (1-Decylundecyl)-; Heneicosane, 11-Phenyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C27H48 |
| Molecular Weight | 372.68 |
| CAS Registry Number | 6703-80-6 |
| SMILES | C1=C(C(CCCCCCCCCC)CCCCCCCCCC)C=CC=C1 |
| InChI | 1S/C27H48/c1-3-5-7-9-11-13-15-18-22-26(27-24-20-17-21-25-27)23-19-16-14-12-10-8-6-4-2/h17,20-21,24-26H,3-16,18-19,22-23H2,1-2H3 |
| InChIKey | NDSAOEARRHEOPX-UHFFFAOYSA-N |
| Density | 0.854g/cm3 (Cal.) |
|---|---|
| Boiling point | 455.974°C at 760 mmHg (Cal.) |
| Flash point | 230.676°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1-Decylundecyl)Benzene |