| Name | 2-Octadecylhydroquinone |
|---|---|
| Synonyms | 2-Stearylhydroquinone; Hydroquinone, Octadecyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C24H42O2 |
| Molecular Weight | 362.59 |
| CAS Registry Number | 1706-70-3 |
| EINECS | 216-946-4 |
| SMILES | C1=CC(=C(C=C1O)CCCCCCCCCCCCCCCCCC)O |
| InChI | 1S/C24H42O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-21-23(25)19-20-24(22)26/h19-21,25-26H,2-18H2,1H3 |
| InChIKey | GDOYYIKTCYJSRI-UHFFFAOYSA-N |
| Density | 0.946g/cm3 (Cal.) |
|---|---|
| Boiling point | 498.556°C at 760 mmHg (Cal.) |
| Flash point | 210.203°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Octadecylhydroquinone |