| Identification | |
| Name: | m-[(Z)-8-Pentadecenyl]phenol |
| Synonyms: | 3-[(Z)-8-Pentadecene-1-yl]phenol;3-[(Z)-8-Pentadecenyl]phenol;Cardanol C15:1;Cardanol monoene;Ginkgol;m-[(Z)-8-Pentadecenyl]phenol |
| CAS: | 501-26-8 |
| Molecular Formula: | C21H34O |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C21H34O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-20-17-15-18-21(22)19-20/h7-8,15,17-19,22H,2-6,9-14,16H2,1H3/b8-7- |
| Molecular Structure: | ![(C21H34O) 3-[(Z)-8-Pentadecene-1-yl]phenol;3-[(Z)-8-Pentadecenyl]phenol;Cardanol C15:1;Cardanol monoene;Ginkgo...](https://img.guidechem.com/structure/501-26-8.gif) |
| Properties | |
| Flash Point: | 196.6°C |
| Boiling Point: | 435.4°C at 760 mmHg |
| Density: | 0.919g/cm3 |
| Refractive index: | 1.507 |
| Flash Point: | 196.6°C |
| Safety Data | |
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