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Chemical manufacturer | ||||
Name | 4-Cyclohexyl-1,2,3-benzenetriol |
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Synonyms | 1,2,3-Benzenetriol,4-cyclohexyl-; 4-cyclohexylbenzene-1,2,3-triol |
Molecular Structure | ![]() |
Molecular Formula | C12H16O3 |
Molecular Weight | 208.25 |
CAS Registry Number | 65240-45-1 |
SMILES | Oc1ccc(c(O)c1O)C2CCCCC2 |
InChI | 1S/C12H16O3/c13-10-7-6-9(11(14)12(10)15)8-4-2-1-3-5-8/h6-8,13-15H,1-5H2 |
InChIKey | VFFAEHMCGFJAQD-UHFFFAOYSA-N |
Density | 1.255g/cm3 (Cal.) |
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Boiling point | 329.535°C at 760 mmHg (Cal.) |
Flash point | 156.427°C (Cal.) |
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