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| Name | 4-Ethyl-5-methyl-1,3-benzenediol |
|---|---|
| Synonyms | 4-ethyl-5-methylbenzene-1,3-diol |
| Molecular Structure |  |
| Molecular Formula | C9H12O2 |
| Molecular Weight | 152.19 |
| CAS Registry Number | 672936-90-2 |
| SMILES | CCC1=C(C=C(C=C1C)O)O |
| InChI | 1S/C9H12O2/c1-3-8-6(2)4-7(10)5-9(8)11/h4-5,10-11H,3H2,1-2H3 |
| InChIKey | XXEZQYRUTDGEPC-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 280.4±20.0°C at 760 mmHg (Cal.) |
| Flash point | 135.2±16.4°C (Cal.) |
| Refractive index | 1.57 (Cal.) |
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