Name | 4-[2-[4-(2-Piperidin-1-Ylethoxy)Phenyl]-2H-Chromen-3-Yl]Phenol |
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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.) |
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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 |