| Name | 4-(4-Phenylhexan-3-Yl)Phenol |
|---|---|
| Synonyms | 4-(1-Ethyl-2-Phenyl-Butyl)Phenol; 4-(1-Ethyl-2-Phenylbutyl)Phenol; C15082 |
| Molecular Structure | ![]() |
| Molecular Formula | C18H22O |
| Molecular Weight | 254.37 |
| CAS Registry Number | 3929-22-4 |
| SMILES | C1=CC(=CC=C1C(C(CC)C2=CC=CC=C2)CC)O |
| InChI | 1S/C18H22O/c1-3-17(14-8-6-5-7-9-14)18(4-2)15-10-12-16(19)13-11-15/h5-13,17-19H,3-4H2,1-2H3 |
| InChIKey | DCPFFPJQACSWPX-UHFFFAOYSA-N |
| Density | 1.022g/cm3 (Cal.) |
|---|---|
| Boiling point | 353.772°C at 760 mmHg (Cal.) |
| Flash point | 164.946°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(4-Phenylhexan-3-Yl)Phenol |