Molecular Structure:
Molecular Formula: C19H22FNO3
Molecular Weight: 331.3813
IUPAC Name: 4-[[(3S,4R)-4-(4-Fluorophenyl)piperidin-3-yl]methoxy]-2-methoxyphenol
Synonyms of 4-(4-Fluorophenyl)-3-(4-hydroxy-3-methoxyphenoxymethyl)piperidine (CAS NO.112058-90-9): Brl 36610 ; Brl-36610 ; trans-(-)-4-((4-(4-Fluorophenyl)-3-piperidinyl)methoxy)-2-methoxyphenol ; Phenol, 4-((4-(4-fluorophenyl)-3-piperidinyl)methoxy)-2-methoxy-, trans-(-)-
CAS NO: 112058-90-9
Product Categories: Paroxetine ; Metabolites
Melting point: 189-192 °C
Index of Refraction: 1.551
Molar Refractivity: 90.34 cm3
Molar Volume: 282.7 cm3
Surface Tension: 42.3 dyne/cm
Density: 1.171 g/cm3
Flash Point: 249.1 °C
Enthalpy of Vaporization: 78.3 kJ/mol
Boiling Point: 488.3 °C at 760 mmHg
Vapour Pressure of 4-(4-Fluorophenyl)-3-(4-hydroxy-3-methoxyphenoxymethyl)piperidine (CAS NO.112058-90-9): 3.7E-10 mmHg at 25°C
4-(4-Fluorophenyl)-3-(4-hydroxy-3-methoxyphenoxymethyl)piperidine (CAS NO.112058-90-9) is used as a metabolite of Paroxetine.
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