Name | 2-Octadecylhydroquinone |
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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.) |
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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 |