| Identification | |
| Name: | [1,1':3',1''-Terphenyl]-2'-ol |
| Synonyms: | Phenol,2,6-diphenyl- (6CI,7CI); [m-Terphenyl]-2'-ol (8CI); 2,6-Diphenylphenol;2'-Hydroxy-m-terphenyl |
| CAS: | 2432-11-3 |
| EINECS: | 219-401-9 |
| Molecular Formula: | C18H14 O |
| Molecular Weight: | 246.3 |
| InChI: | InChI=1/C18H14O/c19-18-16(14-8-3-1-4-9-14)12-7-13-17(18)15-10-5-2-6-11-15/h1-13,19H |
| Molecular Structure: | ![(C18H14O) Phenol,2,6-diphenyl- (6CI,7CI); [m-Terphenyl]-2'-ol (8CI); 2,6-Diphenylphenol;2'-Hydroxy-m-terphenyl](https://img.guidechem.com/structureimg/2432-11-3.gif) |
| Properties | |
| Density: | 1.127g/cm3 |
| Refractive index: | 1.625 |
| Appearance: | White to off-white crystals or powder |
| Safety Data | |
| Hazard Symbols |
Xi:Irritant
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