| Name | 2,4,6-Tri(Phenyl)Phenol |
|---|---|
| Synonyms | 5'-Phenyl-(1,1':3',1''-Terphenyl)-2'-Ol; (1,1':3',1''-Terphenyl)-2'-Ol, 5'-Phenyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C24H18O |
| Molecular Weight | 322.41 |
| CAS Registry Number | 3140-01-0 |
| SMILES | C2=C(C1=CC=CC=C1)C=C(C(=C2C3=CC=CC=C3)O)C4=CC=CC=C4 |
| InChI | 1S/C24H18O/c25-24-22(19-12-6-2-7-13-19)16-21(18-10-4-1-5-11-18)17-23(24)20-14-8-3-9-15-20/h1-17,25H |
| InChIKey | OKFLKUZAJUNRDN-UHFFFAOYSA-N |
| Market Analysis Reports |
| List of Reports Available for 2,4,6-Tri(Phenyl)Phenol |