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| Chemical manufacturer | ||||
| Name | (1S,2R)-3-(4-Hydroxyphenyl)-3,5-Cyclohexadiene-1,2-Diol |
|---|---|
| Synonyms | (2R,3S)-2,3-dihydro-[1,1'-biphenyl]-2,3,4'-triol |
| Molecular Structure | ![]() |
| Molecular Formula | C12H12O3 |
| Molecular Weight | 204.22 |
| CAS Registry Number | 134553-41-6 |
| SMILES | c1cc(ccc1C2=CC=C[C@@H]([C@@H]2O)O)O |
| InChI | 1S/C12H12O3/c13-9-6-4-8(5-7-9)10-2-1-3-11(14)12(10)15/h1-7,11-15H/t11-,12+/m0/s1 |
| InChIKey | MSPJZSQXMYYROA-NWDGAFQWSA-N |
| Density | 1.383g/cm3 (Cal.) |
|---|---|
| Boiling point | 420.62°C at 760 mmHg (Cal.) |
| Flash point | 211.193°C (Cal.) |
| Refractive index | 1.689 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1S,2R)-3-(4-Hydroxyphenyl)-3,5-Cyclohexadiene-1,2-Diol |