| Name | 4-[2-[4-(2-Piperidin-1-Ylethoxy)Phenyl]-2H-Chromen-3-Yl]Phenol |
|---|---|
| Synonyms | 4-[2-[4-[2-(1-Piperidyl)Ethoxy]Phenyl]-2H-Chromen-3-Yl]Phenol; 4-[2-[4-(2-Piperidinoethoxy)Phenyl]-2H-Chromen-3-Yl]Phenol; 2-(4-(2-Piperidinoethoxy)Phenyl)-3-(4-Hydroxyphenyl)-2H-1-Benzopyran |
| Molecular Structure | ![]() |
| Molecular Formula | C28H29NO3 |
| Molecular Weight | 427.54 |
| CAS Registry Number | 130064-30-1 |
| SMILES | C1=CC2=C(C=C1)OC(C(=C2)C3=CC=C(C=C3)O)C4=CC=C(C=C4)OCCN5CCCCC5 |
| InChI | 1S/C28H29NO3/c30-24-12-8-21(9-13-24)26-20-23-6-2-3-7-27(23)32-28(26)22-10-14-25(15-11-22)31-19-18-29-16-4-1-5-17-29/h2-3,6-15,20,28,30H,1,4-5,16-19H2 |
| InChIKey | FIYLLNDHLJCAAC-UHFFFAOYSA-N |
| Density | 1.189g/cm3 (Cal.) |
|---|---|
| Boiling point | 603.239°C at 760 mmHg (Cal.) |
| Flash point | 318.628°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-[2-[4-(2-Piperidin-1-Ylethoxy)Phenyl]-2H-Chromen-3-Yl]Phenol |