| Name | 2,2'-(1,8-Pentadecanediyl)diphenol |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C27H40O2 |
| Molecular Weight | 396.61 |
| CAS Registry Number | 68390-52-3 |
| SMILES | Oc2ccccc2C(CCCCCCCc1ccccc1O)CCCCCCC |
| InChI | 1S/C27H40O2/c1-2-3-4-6-9-16-23(25-20-13-15-22-27(25)29)17-10-7-5-8-11-18-24-19-12-14-21-26(24)28/h12-15,19-23,28-29H,2-11,16-18H2,1H3 |
| InChIKey | FUUKOURKXKYVPX-UHFFFAOYSA-N |
| Density | 1.004g/cm3 (Cal.) |
|---|---|
| Boiling point | 545.731°C at 760 mmHg (Cal.) |
| Flash point | 230.444°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,2'-(1,8-Pentadecanediyl)diphenol |