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| Chemical manufacturer | ||||
| Name | 6-Hydroxy-2-(2-Hydroxyphenyl)-2,4-Cyclohexadien-1-One |
|---|---|
| Synonyms | 2',3-dihydroxy-[1,1'-biphenyl]-2(3H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C12H10O3 |
| Molecular Weight | 202.21 |
| CAS Registry Number | 125186-20-1 |
| SMILES | C1=CC=C(C(=C1)C2=CC=CC(C2=O)O)O |
| InChI | 1S/C12H10O3/c13-10-6-2-1-4-8(10)9-5-3-7-11(14)12(9)15/h1-7,11,13-14H |
| InChIKey | QALSQFPMUVNNBI-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 451.0±45.0°C at 760 mmHg (Cal.) |
| Flash point | 240.7±25.2°C (Cal.) |
| Refractive index | 1.669 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Hydroxy-2-(2-Hydroxyphenyl)-2,4-Cyclohexadien-1-One |