Identification |
Name: | 1,4-Benzenediol,2-octadecyl- |
Synonyms: | Hydroquinone,octadecyl- (6CI,7CI,8CI); 2-(n-Octadecyl)hydroquinone; 2-Octadecylhydroquinone;Octadecylhydroquinone |
CAS: | 1706-70-3 |
EINECS: | 216-946-4 |
Molecular Formula: | C24H42 O2 |
Molecular Weight: | 362.58908 |
InChI: | InChI=1/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 |
Molecular Structure: |
 |
Properties |
Flash Point: | 210.2°C |
Boiling Point: | 498.6°Cat760mmHg |
Density: | 0.946g/cm3 |
Refractive index: | 1.505 |
Flash Point: | 210.2°C |
Safety Data |
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