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| Chemical manufacturer | ||||
| Name | 1,1'-(5-Ethyl-4,6-dihydroxy-1,3-phenylene)diethanone |
|---|---|
| Synonyms | 1,1'-(5-ethyl-4,6-dihydroxy-1,3-phenylene)diethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C12H14O4 |
| Molecular Weight | 222.24 |
| CAS Registry Number | 693782-42-2 |
| SMILES | CCc1c(c(cc(c1O)C(=O)C)C(=O)C)O |
| InChI | 1S/C12H14O4/c1-4-8-11(15)9(6(2)13)5-10(7(3)14)12(8)16/h5,15-16H,4H2,1-3H3 |
| InChIKey | XERINHUBEIHOIJ-UHFFFAOYSA-N |
| Density | 1.22g/cm3 (Cal.) |
|---|---|
| Boiling point | 425.751°C at 760 mmHg (Cal.) |
| Flash point | 225.431°C (Cal.) |
| Refractive index | 1.568 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,1'-(5-Ethyl-4,6-dihydroxy-1,3-phenylene)diethanone |