| Name | 4-Isopropyl-3-Biphenylol |
|---|---|
| Synonyms | 2-Isopropyl-5-Phenyl-Phenol; 2-Isopropyl-5-Phenylphenol; 5-Phenyl-2-Propan-2-Yl-Phenol |
| Molecular Structure | ![]() |
| Molecular Formula | C15H16O |
| Molecular Weight | 212.29 |
| CAS Registry Number | 63905-63-5 |
| SMILES | C2=C(C1=CC=CC=C1)C=CC(=C2O)C(C)C |
| InChI | 1S/C15H16O/c1-11(2)14-9-8-13(10-15(14)16)12-6-4-3-5-7-12/h3-11,16H,1-2H3 |
| InChIKey | LULSAOAHMUHLMJ-UHFFFAOYSA-N |
| Density | 1.045g/cm3 (Cal.) |
|---|---|
| Boiling point | 349.861°C at 760 mmHg (Cal.) |
| Flash point | 166.538°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Isopropyl-3-Biphenylol |