| Name | 3-Undecylphenol |
|---|---|
| Synonyms | 3-undecylphenol |
| Molecular Structure | ![]() |
| Molecular Formula | C17H28O |
| Molecular Weight | 248.40 |
| CAS Registry Number | 20056-72-8 |
| SMILES | CCCCCCCCCCCC1=CC(=CC=C1)O |
| InChI | 1S/C17H28O/c1-2-3-4-5-6-7-8-9-10-12-16-13-11-14-17(18)15-16/h11,13-15,18H,2-10,12H2,1H3 |
| InChIKey | HWIKMSXIILZULT-UHFFFAOYSA-N |
| Density | 0.9±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 362.8±11.0°C at 760 mmHg (Cal.) |
| Flash point | 206.9±9.4°C (Cal.) |
| Refractive index | 1.501 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Undecylphenol |