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| Chemical manufacturer | ||||
| Name | 4-(4-Hydroxyphenyl)-3,5-cyclohexadiene-1,2-diol |
|---|---|
| Synonyms | 3,4-dihydro-[1,1'-biphenyl]-3,4,4'-triol |
| Molecular Structure | ![]() |
| Molecular Formula | C12H12O3 |
| Molecular Weight | 204.22 |
| CAS Registry Number | 69432-59-3 |
| SMILES | c1cc(ccc1C2=CC(C(C=C2)O)O)O |
| InChI | 1S/C12H12O3/c13-10-4-1-8(2-5-10)9-3-6-11(14)12(15)7-9/h1-7,11-15H |
| InChIKey | BIAYTTFJXHNUFC-UHFFFAOYSA-N |
| Density | 1.383g/cm3 (Cal.) |
|---|---|
| Boiling point | 418.454°C at 760 mmHg (Cal.) |
| Flash point | 209.981°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(4-Hydroxyphenyl)-3,5-cyclohexadiene-1,2-diol |