| Identification | |
| Name: | 4-octadecylbenzene-1,3-diol |
| Synonyms: | 4-octadecylbenzene-1,3-diol;NSC163382;AC1L6M7Y;AC1Q7A05;AR-1G4177;NSC-163382 |
| CAS: | 21093-23-2 |
| Molecular Formula: | C24H42O2 |
| Molecular Weight: | 362.5891 |
| InChI: | InChI=1/C24H42O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-19-20-23(25)21-24(22)26/h19-21,25-26H,2-18H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 206.4°C |
| Boiling Point: | 491.5°C at 760 mmHg |
| Density: | 0.946g/cm3 |
| Refractive index: | 1.505 |
| Flash Point: | 206.4°C |
| Safety Data | |
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