| Identification | |
| Name: | 5-henicosylbenzene-1,3-diol |
| Synonyms: | 1,3-benzenediol, 5-heneicosyl- |
| CAS: | 70110-59-7 |
| Molecular Formula: | C27H48O2 |
| Molecular Weight: | 404.6688 |
| InChI: | InChI=1/C27H48O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-22-26(28)24-27(29)23-25/h22-24,28-29H,2-21H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 214.9°C |
| Boiling Point: | 526.7°C at 760 mmHg |
| Density: | 0.935g/cm3 |
| Refractive index: | 1.501 |
| Flash Point: | 214.9°C |
| Safety Data | |
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