| Identification | |
| Name: | [1,1'-biphenyl]-2,3',4-triol |
| Synonyms: | [1,1'-biphenyl]-2,3',4-triol;2,4,3'-trihydroxydiphenyl;2,3',4-Trihydroxydiphenyl;2,4,3'-Trihydroxybiphenyl;Einecs 224-068-8 |
| CAS: | 4190-05-0 |
| EINECS: | 224-068-8 |
| Molecular Formula: | C12H10O3 |
| Molecular Weight: | 202.206 |
| InChI: | InChI=1/C12H10O3/c13-9-3-1-2-8(6-9)11-5-4-10(14)7-12(11)15/h1-7,13-15H |
| Molecular Structure: | ![(C12H10O3) [1,1'-biphenyl]-2,3',4-triol;2,4,3'-trihydroxydiphenyl;2,3',4-Trihydroxydiphenyl;2,4,3'-Trihydroxybi...](https://img.guidechem.com/structure/4190-05-0.gif) |
| Properties | |
| Flash Point: | 234.9°C |
| Boiling Point: | 461.7°C at 760 mmHg |
| Density: | 1.347g/cm3 |
| Refractive index: | 1.676 |
| Flash Point: | 234.9°C |
| Safety Data | |
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