| Identification |
| Name: | Phenol, 3-pentadecyl- |
| Synonyms: | Phenol,m-pentadecyl- (7CI,8CI);3-Pentadecylphenol;3-n-Pentadecylphenol;CardanolC15:0;Cardolite NC 510;Cyclogallipharaol;Hydrocardanol;Hydrogenatedcardanol;Hydroginkgol;NSC 9781;Tetrahydroanacardol;m-Pentadecylphenol; |
| CAS: | 501-24-6 |
| EINECS: | 207-921-9 |
| Molecular Formula: | C21H36O |
| Molecular Weight: | 304.51 |
| InChI: | InChI=1/C21H36O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-20-17-15-18-21(22)19-20/h15,17-19,22H,2-14,16H2,1H3 |
| Molecular Structure: |
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| Properties |
| Melting Point: | 50-53 °C(lit.)
|
| Flash Point: | >230 °F |
| Boiling Point: | 190-195 °C1 mm Hg(lit.)
|
| Density: | 0.908g/cm3 |
| Refractive index: | 1.495 |
| Appearance: | slightly brown to pink-brown crystalline chunks |
| Flash Point: | >230 °F |
| Safety Data |
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