| Name | 3-Phenylundecane |
|---|---|
| Synonyms | 1-Ethylnonylbenzene; (1-Ethylnonyl)Benzene; 3-Phenylundecane |
| Molecular Structure | ![]() |
| Molecular Formula | C17H28 |
| Molecular Weight | 232.41 |
| CAS Registry Number | 4536-87-2 |
| SMILES | C1=C(C(CCCCCCCC)CC)C=CC=C1 |
| InChI | 1S/C17H28/c1-3-5-6-7-8-10-13-16(4-2)17-14-11-9-12-15-17/h9,11-12,14-16H,3-8,10,13H2,1-2H3 |
| InChIKey | NVHBFHMWJJMQTG-UHFFFAOYSA-N |
| Density | 0.856g/cm3 (Cal.) |
|---|---|
| Boiling point | 306.479°C at 760 mmHg (Cal.) |
| Flash point | 134.346°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Phenylundecane |