| Identification | |
| Name: | [1,1'-Biphenyl]-3,4,4'-triol |
| Synonyms: | 3,4,4'-Biphenyltriol(7CI,8CI); 3,4,4'-Trihydroxybiphenyl |
| CAS: | 3598-29-6 |
| Molecular Formula: | C12H11O3 |
| Molecular Weight: | 203.21394 |
| InChI: | InChI=1/C12H10O3/c13-10-4-1-8(2-5-10)9-3-6-11(14)12(15)7-9/h1-7,13-15H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 210°C |
| Boiling Point: | 416.5°C at 760 mmHg |
| Density: | 1.347g/cm3 |
| Refractive index: | 1.676 |
| Flash Point: | 210°C |
| Safety Data | |
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