| Name | 6-Phenylundecane |
|---|---|
| Synonyms | 1-Pentylhexylbenzene; 1-Amylhexylbenzene; Undecane, 6-Phenyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C17H28 |
| Molecular Weight | 232.41 |
| CAS Registry Number | 4537-14-8 |
| SMILES | C1=C(C(CCCCC)CCCCC)C=CC=C1 |
| InChI | 1S/C17H28/c1-3-5-8-12-16(13-9-6-4-2)17-14-10-7-11-15-17/h7,10-11,14-16H,3-6,8-9,12-13H2,1-2H3 |
| InChIKey | WCABIRIFXVXGQH-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 6-Phenylundecane |