| Identification |
| Name: | 1,2-Benzenediol,3-pentadecyl- |
| Synonyms: | Pyrocatechol,3-pentadecyl- (7CI,8CI); (15:0)-Urushiol; 2-Hydroxy-3-pentadecylphenol;3-Pentadecylcatechol; 3-Pentadecylpyrocatechol; 3-n-Pentadecylcatechol;3-n-Pentadecylpyrocatechol; Dihydrorhengol; Hydrourushiol; NSC 403211;Tetrahydrourushiol |
| CAS: | 492-89-7 |
| Molecular Formula: | C21H36 O2 |
| Molecular Weight: | 320.51 |
| InChI: | InChI=1/C21H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-17-15-18-20(22)21(19)23/h15,17-18,22-23H,2-14,16H2,1H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 191.7°C |
| Boiling Point: | 445.6°Cat760mmHg |
| Density: | 0.96g/cm3 |
| Refractive index: | 1.509 |
| Flash Point: | 191.7°C |
| Safety Data |
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