| Identification | |
| Name: | [1,1'-Biphenyl]triol |
| Synonyms: | Biphenyltriol(7CI,8CI); Trihydroxybiphenyl |
| CAS: | 29222-39-7 |
| EINECS: | 249-523-8 |
| Molecular Formula: | C12H10 O3 |
| Molecular Weight: | 202.206 |
| InChI: | InChI=1/C12H10O3/c13-10-6-9(7-11(14)12(10)15)8-4-2-1-3-5-8/h1-7,13-15H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 221.5°C |
| Boiling Point: | 437.3°C at 760 mmHg |
| Density: | 1.347g/cm3 |
| Refractive index: | 1.676 |
| Report: |
Reported in EPA TSCA Inventory. |
| Flash Point: | 221.5°C |
| Safety Data | |
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