| Name | 3-(1-Piperidinylmethyl)Biphenyl-4-Ol |
|---|---|
| Synonyms | 4-Phenyl-2-(1-Piperidylmethyl)Phenol; 4-Phenyl-2-(Piperidinomethyl)Phenol; Oprea1_368665 |
| Molecular Structure | ![]() |
| Molecular Formula | C18H21NO |
| Molecular Weight | 267.37 |
| CAS Registry Number | 66839-99-4 |
| SMILES | C2=C(C1=CC=CC=C1)C=CC(=C2CN3CCCCC3)O |
| InChI | 1S/C18H21NO/c20-18-10-9-16(15-7-3-1-4-8-15)13-17(18)14-19-11-5-2-6-12-19/h1,3-4,7-10,13,20H,2,5-6,11-12,14H2 |
| InChIKey | PIMVNKNCUGLQQJ-UHFFFAOYSA-N |
| Density | 1.116g/cm3 (Cal.) |
|---|---|
| Boiling point | 398.455°C at 760 mmHg (Cal.) |
| Flash point | 189.193°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(1-Piperidinylmethyl)Biphenyl-4-Ol |