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| Chemical manufacturer | ||||
| Name | 4-Hexyl-5-methyl-1,3-benzenediol |
|---|---|
| Synonyms | 1,3-Benzenediol,4-hexyl-5-methyl-; 4-hexyl-5-methylbenzene-1,3-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C13H20O2 |
| Molecular Weight | 208.30 |
| CAS Registry Number | 790699-44-4 |
| SMILES | CCCCCCc1c(cc(cc1O)O)C |
| InChI | 1S/C13H20O2/c1-3-4-5-6-7-12-10(2)8-11(14)9-13(12)15/h8-9,14-15H,3-7H2,1-2H3 |
| InChIKey | VCKRCCNBIYKEFP-UHFFFAOYSA-N |
| Density | 1.034g/cm3 (Cal.) |
|---|---|
| Boiling point | 339.067°C at 760 mmHg (Cal.) |
| Flash point | 157.589°C (Cal.) |
| Refractive index | 1.537 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Hexyl-5-methyl-1,3-benzenediol |