Identification |
Name: | 1-{4-[2-hydroxy-3-(4-phenyl-2,3-dihydropyridin-3-yl)propoxy]phenyl}propan-1-one |
Synonyms: | 3-(4-Phenyl-3-piperidienyl)-1-(4-propionylphenoxy)propan-2-ol;4'-(2-Hydroxy-3-(4-phenylpiperidien-3-yl)propoxy)propiophenone;Propiophenone, 4'-(2-hydroxy-3-(4-phenylpiperidien-3-yl)propoxy)-;AC1MHYOY;LS-125347;1-[4-[2-hydroxy-3-(4-phenyl-2,3-dihydropyridin-3-yl)propoxy]phenyl]propan-1-one;63957-35-7 |
CAS: | 63957-35-7 |
Molecular Formula: | C23H25NO3 |
Molecular Weight: | 363.4495 |
InChI: | InChI=1/C23H25NO3/c1-2-23(26)18-8-10-21(11-9-18)27-16-20(25)14-19-15-24-13-12-22(19)17-6-4-3-5-7-17/h3-13,19-20,25H,2,14-16H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 303.4°C |
Boiling Point: | 578°C at 760 mmHg |
Density: | 1.12g/cm3 |
Refractive index: | 1.577 |
Flash Point: | 303.4°C |
Safety Data |
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