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rac-trans Paroxol
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rac-trans Paroxol

CAS: 109887-53-8

Ref. TR-P205795

1g
142.00 €
5g
283.00 €
Estimated delivery in United States, on Wednesday 11 Dec 2024

Product Information

Name:
rac-trans Paroxol
Controlled Product
Synonyms:
  • 3-Piperidinemethanol
  • 4-(4-fluorophenyl)-1-methyl-
  • (3R,4S)-rel-
  • 3-Piperidinemethanol
  • 4-(4-fluorophenyl)-1-methyl-
  • trans-(±)-
  • rel-(3R,4S)-4-(4-Fluorophenyl)-1-methyl-3-piperidinemethanol
  • (±)-Paroxol
  • (±)-trans-4-(4-Fluorophenyl)-3-(hydroxymethyl)-1-methylpiperidine
  • (±)-trans-4-(4'-Fluorophenyl)-3-hydroxymethyl-1-methylpiperidine
  • See more synonyms
  • (±)-trans-4-(p-Fluorophenyl)-3-(hydroxymethyl)-1-methylpiperidine
  • 3-Piperidinemethanol
  • 4-(4-fluorophenyl)-1-methyl-
  • trans-
  • trans-3-Hydroxymethyl-4-(4-fluorophenyl)-N-methylpiperidine
  • trans-4-(4-Fluorophenyl)-3-(hydroxymethyl)-1-methylpiperidine
  • trans-4-(4-Fluorophenyl)-3-hydroxymethyl-N-methylpiperidine
  • trans-4-(p-Fluorophenyl)-1-methyl-3-piperidinecarbinol
  • trans-N-Methyl-4-(4-fluorophenyl)-3-(hydroxymethyl)piperidine
  • [(3SR,4RS)-4-(4-Fluorophenyl)-1-methylpiperidin-3-yl]methanol
  • (-)-Trans-1-Methyl-3-Hydroxymethyl-4-(4-fluorophenyl) piperidine
  • (±)Trans-4-(4-Fluorophenyl)-3-Hydroxymethyl-1-Methyl Piperidine
  • 3-Piperidinemethanol, 4-(4-fluorophenyl)-1-methyl-, (3R,4S)-rel-
  • 3-Piperidinemethanol, 4-(4-fluorophenyl)-1-methyl-, trans-
  • 4-(4-Fluorophenyl)-3-hydroxymethyl-1-methyl-piperidine
  • NMA
  • Trans-4-(4-Fluorophenyl)-3-hydroxy methyl-N-methyl piperidine
  • [4-(4-Fluorophenyl)-1-Methylpiperidin-3-Yl]Methanol
Description:

Applications Racemic Paroxetine intermediate.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
223.29
Formula:
C13H18FNO
Color/Form:
Neat
InChI:
InChI=1S/C13H18FNO/c1-15-7-6-13(11(8-15)9-16)10-2-4-12(14)5-3-10/h2-5,11,13,16H,6-9H2,1H3/t11-,13-/m0/s1
InChI key:
InChIKey=CXRHUYYZISIIMT-AAEUAGOBSA-N
SMILES:
CN1CC[C@@H](c2ccc(F)cc2)[C@H](CO)C1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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