Name | 3-Phenyl-2-[4-(2-Piperidin-1-Ylethoxy)Phenyl]-2H-Chromen-7-Ol |
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Synonyms | 3-Phenyl-2-[4-[2-(1-Piperidyl)Ethoxy]Phenyl]-2H-Chromen-7-Ol; 3-Phenyl-2-[4-(2-Piperidinoethoxy)Phenyl]-2H-Chromen-7-Ol; 2-(4-(2-Piperidinoethoxy)Phenyl)-7-Hydroxy-2H-1-Benzopyran |
Molecular Structure | ![]() |
Molecular Formula | C28H29NO3 |
Molecular Weight | 427.54 |
CAS Registry Number | 130064-33-4 |
SMILES | C5=CC1=C(OC(C(=C1)C2=CC=CC=C2)C3=CC=C(C=C3)OCCN4CCCCC4)C=C5O |
InChI | 1S/C28H29NO3/c30-24-12-9-23-19-26(21-7-3-1-4-8-21)28(32-27(23)20-24)22-10-13-25(14-11-22)31-18-17-29-15-5-2-6-16-29/h1,3-4,7-14,19-20,28,30H,2,5-6,15-18H2 |
InChIKey | MYRIWUNKVOHSEI-UHFFFAOYSA-N |
Density | 1.189g/cm3 (Cal.) |
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Boiling point | 607.142°C at 760 mmHg (Cal.) |
Flash point | 320.988°C (Cal.) |
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List of Reports Available for 3-Phenyl-2-[4-(2-Piperidin-1-Ylethoxy)Phenyl]-2H-Chromen-7-Ol |