| Name | 4,4-Diphenylbutan-1-Ol |
|---|---|
| Synonyms | 4,4-Diphenylbutan-1-Ol |
| Molecular Structure | ![]() |
| Molecular Formula | C16H18O |
| Molecular Weight | 226.32 |
| CAS Registry Number | 56740-71-7 |
| EINECS | 260-360-1 |
| SMILES | C1=CC=CC=C1C(C2=CC=CC=C2)CCCO |
| InChI | 1S/C16H18O/c17-13-7-12-16(14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-6,8-11,16-17H,7,12-13H2 |
| InChIKey | VXHWNYWSQHXOLC-UHFFFAOYSA-N |
| Density | 1.045g/cm3 (Cal.) |
|---|---|
| Boiling point | 375.81°C at 760 mmHg (Cal.) |
| Flash point | 155.895°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4,4-Diphenylbutan-1-Ol |