| Name | 5-Methylbiphenyl-2-Ol |
|---|---|
| Synonyms | 4-Methyl-2-Phenyl-Phenol; Nsc193398; 5-Methyl[1,1'-Biphenyl]-2-Ol |
| Molecular Structure | ![]() |
| Molecular Formula | C13H12O |
| Molecular Weight | 184.24 |
| CAS Registry Number | 39579-09-4 |
| SMILES | C1=CC(=CC(=C1O)C2=CC=CC=C2)C |
| InChI | 1S/C13H12O/c1-10-7-8-13(14)12(9-10)11-5-3-2-4-6-11/h2-9,14H,1H3 |
| InChIKey | VMMOWSARKBKLJM-UHFFFAOYSA-N |
| Density | 1.087g/cm3 (Cal.) |
|---|---|
| Boiling point | 300.213°C at 760 mmHg (Cal.) |
| Flash point | 142.332°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Methylbiphenyl-2-Ol |