| Name | 4-Chloro-3-Pentadecylphenol |
|---|---|
| Synonyms | 4-Chloro-3-Pentadecyl-Phenol; Nsc66318; Nciopen2_008156 |
| Molecular Structure | ![]() |
| Molecular Formula | C21H35ClO |
| Molecular Weight | 338.96 |
| CAS Registry Number | 6964-19-8 |
| SMILES | C1=C(C=CC(=C1CCCCCCCCCCCCCCC)Cl)O |
| InChI | 1S/C21H35ClO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-18-20(23)16-17-21(19)22/h16-18,23H,2-15H2,1H3 |
| InChIKey | IGXPUAZPFOOSEE-UHFFFAOYSA-N |
| Density | 0.976g/cm3 (Cal.) |
|---|---|
| Boiling point | 443.439°C at 760 mmHg (Cal.) |
| Flash point | 221.984°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Chloro-3-Pentadecylphenol |