Identification |
Name: | (3S,4R)-4-(4-Fluorophenyl)-3-[[3-methoxy-4-(phenylmethoxy)phenoxy]methyl]-1-methylpiperidine |
Synonyms: | (3S,4R)-4-(4-Fluorophenyl)-3-[[3-methoxy-4-(phenylmethoxy)phenoxy]methyl]-1-methylpiperidine;(3S,4R)-4-(4-Fluorophenyl)-3-[[3-methoxy-4-(benzyloxy)phenoxy]methyl]-1-methylpiperidine |
CAS: | 600135-83-9 |
Molecular Formula: | C27H30FNO3 |
Molecular Weight: | 0 |
InChI: | InChI=1/C27H30FNO3/c1-29-15-14-25(21-8-10-23(28)11-9-21)22(17-29)19-31-24-12-13-26(27(16-24)30-2)32-18-20-6-4-3-5-7-20/h3-13,16,22,25H,14-15,17-19H2,1-2H3/t22-,25-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 286.384°C |
Boiling Point: | 549.925°C at 760 mmHg |
Density: | 1.134g/cm3 |
Refractive index: | 1.562 |
Flash Point: | 286.384°C |
Usage: | An intermediate for the synthesis of Paroxetine and some major metabolites of Paroxetine |
Safety Data |
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