Identification |
Name: | (3S,4R)-4-(4-Fluorophenyl)-3-[[3-methoxy-4-(phenylmethoxy)phenoxy]methyl]piperidine |
Synonyms: | (3S,4R)-4-(4-Fluorophenyl)-3-[[3-methoxy-4-(phenylmethoxy)phenoxy]methyl]piperidine;(3S,4R)-4-(4-Fluorophenyl)-3-[[3-methoxy-4-(benzyloxy)phenoxy]methyl]piperidine |
CAS: | 600135-89-5 |
Molecular Formula: | C26H28FNO3 |
Molecular Weight: | 0 |
InChI: | InChI=1/C26H28FNO3/c1-29-26-15-23(11-12-25(26)31-17-19-5-3-2-4-6-19)30-18-21-16-28-14-13-24(21)20-7-9-22(27)10-8-20/h2-12,15,21,24,28H,13-14,16-18H2,1H3/t21-,24-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 290.302°C |
Boiling Point: | 556.403°C at 760 mmHg |
Density: | 1.142g/cm3 |
Refractive index: | 1.562 |
Flash Point: | 290.302°C |
Usage: | An intermediate for the synthesis of Paroxetine and some major metabolites of Paroxetine |
Safety Data |
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