Identification |
Name: | 1,2-Benzenediol,4-cyclohexyl- |
Synonyms: | Pyrocatechol, 4-cyclohexyl- (6CI,8CI);4-Cyclohexyl-1,2-benzenediol; 4-Cyclohexyl-1,2-dihydroxybenzene;4-Cyclohexylpyrocatechol; NSC 40573 |
CAS: | 1134-37-8 |
Molecular Formula: | C12H16 O2 |
Molecular Weight: | 192.2542 |
InChI: | InChI=1/C12H16O2/c13-11-7-6-10(8-12(11)14)9-4-2-1-3-5-9/h6-9,13-14H,1-5H2 |
Molecular Structure: |
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Properties |
Flash Point: | 167.8°C |
Boiling Point: | 346.2°Cat760mmHg |
Density: | 1.147g/cm3 |
Refractive index: | 1.581 |
Flash Point: | 167.8°C |
Safety Data |
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