| Identification | |
| Name: | 4-hexadecylbenzene-1,3-diol |
| Synonyms: | 4-hexadecylbenzene-1,3-diol;NSC158571;AC1L6IH3;AC1Q7A04;AR-1G2504;NSC-158571 |
| CAS: | 24305-58-6 |
| Molecular Formula: | C22H38O2 |
| Molecular Weight: | 334.5359 |
| InChI: | InChI=1/C22H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-17-18-21(23)19-22(20)24/h17-19,23-24H,2-16H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 199.7°C |
| Boiling Point: | 466.4°C at 760 mmHg |
| Density: | 0.955g/cm3 |
| Refractive index: | 1.508 |
| Flash Point: | 199.7°C |
| Safety Data | |
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