| Name | 4-Pentadecylphenol |
|---|---|
| Synonyms | Nsc773; P-Pentadecylphenol |
| Molecular Structure | ![]() |
| Molecular Formula | C21H36O |
| Molecular Weight | 304.51 |
| CAS Registry Number | 5394-76-3 |
| SMILES | C1=C(C=CC(=C1)O)CCCCCCCCCCCCCCC |
| InChI | 1S/C21H36O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-20-16-18-21(22)19-17-20/h16-19,22H,2-15H2,1H3 |
| InChIKey | MSTWJNRTDPVXOC-UHFFFAOYSA-N |
| Density | 0.908g/cm3 (Cal.) |
|---|---|
| Boiling point | 419.606°C at 760 mmHg (Cal.) |
| Flash point | 245.686°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Pentadecylphenol |