Identification |
Name: | 1,4-Benzenediol,2,5-dioctyl- |
Synonyms: | Hydroquinone,2,5-dioctyl- (6CI,7CI,8CI); 2,5-Dioctyl-1,4-Benzenediol;2,5-Dioctylhydroquinone |
CAS: | 10551-36-7 |
EINECS: | 234-136-9 |
Molecular Formula: | C22H38 O2 |
Molecular Weight: | 334.53592 |
InChI: | InChI=1/C22H38O2/c1-3-5-7-9-11-13-15-19-17-22(24)20(18-21(19)23)16-14-12-10-8-6-4-2/h17-18,23-24H,3-16H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 203.5°C |
Boiling Point: | 473.5°Cat760mmHg |
Density: | 0.955g/cm3 |
Refractive index: | 1.51 |
Flash Point: | 203.5°C |
Safety Data |
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