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4-Fluoro-α-methylstyrene
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4-Fluoro-α-methylstyrene

CAS: 350-40-3

Ref. TR-F594000

5g
147.00 €
Estimated delivery in United States, on Tuesday 18 Feb 2025

Product Information

Name:
4-Fluoro-α-methylstyrene
Controlled Product
Synonyms:
  • 1-Fluoro-4-(1-methylethenyl)benzene
  • 1-Fluoro-4-(prop-1-en-2-yl)benzene
  • 1-Fluoro-4- isopropenylbenzene
  • 2-(4-Fluorophenyl)-1-propene
  • 2-(4-Fluorophenyl)propene
  • 4-Fluoro-1-isopropenylbenzene
  • NSC 74474
  • p-Fluoro-a-methylstyrene
  • 1-Fluoro-4-(Prop-1-En-2-Yl)Benzene
  • 1-Fluoro-4-Isopropenylbenzene
  • See more synonyms
  • 2-(4-Fluorophenyl)Propene
  • Benzene, 1-fluoro-4-(1-methylethenyl)-
  • Fluoroalphamethylstyrene
  • Styrene, p-fluoro-α-methyl-
  • p-Fluoro-α-methylstyrene
Description:

Applications 4-Fluoro-α-methylstyrene is used in the synthesis of Paroxetine (P205750), which is a selective serotonin reuptake inhibitor. Used as an antidepressant.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Lassen, J.B.: Eur. J. Pharmacol., 47, 351 (1978), Lund, J., et al.: Acta Pharmacol. Toxicol., 51, 351, (1982),

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:
136.17
Formula:
C9H9F
Color/Form:
Neat
InChI:
InChI=1S/C9H9F/c1-7(2)8-3-5-9(10)6-4-8/h3-6H,1H2,2H3
InChI key:
InChIKey=VIXHMBLBLJSGIB-UHFFFAOYSA-N
SMILES:
C=C(C)c1ccc(F)cc1
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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