| Name | 1,2-Diphenyl-1-Propanol |
|---|---|
| Synonyms | 1-Propanol, 1,2-Diphenyl-; Benzeneethanol, .Beta.-Methyl-.Alpha.-Phenyl-; Nsc241084 |
| Molecular Structure | ![]() |
| Molecular Formula | C15H16O |
| Molecular Weight | 212.29 |
| CAS Registry Number | 28795-94-0 |
| SMILES | C2=C(C(C(C1=CC=CC=C1)O)C)C=CC=C2 |
| InChI | 1S/C15H16O/c1-12(13-8-4-2-5-9-13)15(16)14-10-6-3-7-11-14/h2-12,15-16H,1H3 |
| InChIKey | VNBGFQGEVUPRIW-UHFFFAOYSA-N |
| Density | 1.07g/cm3 (Cal.) |
|---|---|
| Boiling point | 312.348°C at 760 mmHg (Cal.) |
| Flash point | 125.335°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 1,2-Diphenyl-1-Propanol |