Identification |
Name: | 1,4-Benzenediol,2-cyclopentyl- |
Synonyms: | 2-Cyclopentylhydroquinone; |
CAS: | 65578-65-6 |
EINECS: | 265-831-5 |
Molecular Formula: | C11H14O2 |
Molecular Weight: | 178.2277 |
InChI: | InChI=1/C11H14O2/c12-9-5-6-11(13)10(7-9)8-3-1-2-4-8/h5-8,12-13H,1-4H2 |
Molecular Structure: |
 |
Properties |
Flash Point: | 134°C |
Boiling Point: | 285.1°Cat760mmHg |
Density: | 1.19g/cm3 |
Refractive index: | 1.6 |
Flash Point: | 134°C |
Safety Data |
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