| Name | 15-Hydroxypentadecyl Benzoate |
|---|---|
| Synonyms | Benzoic Acid 15-Hydroxypentadecyl Ester; Finsolv Tn |
| Molecular Structure | ![]() |
| Molecular Formula | C22H36O3 |
| Molecular Weight | 348.52 |
| CAS Registry Number | 74565-11-0 |
| SMILES | C1=C(C(OCCCCCCCCCCCCCCCO)=O)C=CC=C1 |
| InChI | 1S/C22H36O3/c23-19-15-10-8-6-4-2-1-3-5-7-9-11-16-20-25-22(24)21-17-13-12-14-18-21/h12-14,17-18,23H,1-11,15-16,19-20H2 |
| InChIKey | RMFFCSRJWUBPBJ-UHFFFAOYSA-N |
| Density | 0.979g/cm3 (Cal.) |
|---|---|
| Boiling point | 459.766°C at 760 mmHg (Cal.) |
| Flash point | 174.507°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 15-Hydroxypentadecyl Benzoate |