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4F-PVP Crystals

120.001,500.00

4f-pvp is also referred to as 1-(4-Fluorophenyl)-2-(1-pyrrolidinyl)-1-pentanone by ACD/IUPAC, 1-(4-fluorophenyl)-2-(pyrrolidin-1-yl)pentan-1-one, 1-pentanone, 1-(4-fluorophenyl)-2-(1-pyrrolidinyl), and 1-(4-fluorophenyl)-2-pyrrolidin-1-yl-pentan-1-one.4F-PVP Crystals replacement of a-PBP and a-PVP an legal drug
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Description

4-Fluoro-α-Pyrrolidinopentiophenone (known as 4F-PVP, 4F-α-PVP ) is is an entirely legal drug.4F-PVP Crystals,4f-pvp psychonaut,3m-4f-pvp,4f-alpha-pvp,4f-3me-a-pvp,ALPHA-PVP CRYSTALS

It’s replacement of a-PBP and a-PVP

Other names: 4-Fluoro- Pyrrolidinobutiophenone

Purity: 99,4% min

Appearance: white powder or crystals

4f-pvp is also referred to as 1-(4-Fluorophenyl)-2-(1-pyrrolidinyl)-1-pentanone by ACD/IUPAC, 1-(4-fluorophenyl)-2-(pyrrolidin-1-yl)pentan-1-one, 1-pentanone, 1-(4-fluorophenyl)-2-(1-pyrrolidinyl), and 1-(4-fluorophenyl)-2-pyrrolidin-1-yl-pentan-1-one.

Research on 4f-pvp was conducted by ACD/Labs’ and US Environmental Protection Agency’s EPISuite.

Properties that were predicted by ACD/Labs showed 2 #H bond acceptors, 5 #Freely rotating bonds, index of refraction at 1.526 with a surface tension of 39.1±3.0 dyne/cm, a flash point of 166.3±22.3 °C, a boiling point of 351.4±22.0 °C at 760 mmHg. The molar volume was 228.5±3.0 cm3.4F-PVP Crystals,4f-pvp psychonaut,3m-4f-pvp,4f-alpha-pvp,4f-3me-a-pvp

Properties that were predicted by the US Environmental Protection Agency’s EPISuite showed the boiling point at 323.56, melting point at 99.31, and the vapor pressure estimations at 0.000105.

The report also showed water solubility at 25 deg C (mg/L): 74.92. The removal in wastewater treatment was 35.33% total removal, 0.36% biodegradation, 34.96% sludge adsorption, and 0.01 to air. 4C-PVP

4f-pvp is intended for forensic and research applications only and is NOT intended for human consumption.

Synonyms
  • 4-fluoro-α-PVP
  • 4-fluoro-α-Pyrrolinovalerophenone
  • 4-fluoro-2-(1-pyrrolidinyl)-Valerophenone
Technical Information
Formal Name
1-(4-fluorophenyl)-2-(1-pyrrolidinyl)-1-pentanone, monohydrochloride
CAS Number
850352-31-7
Molecular Formula
C15H20FNO • HCl
Formula Weight
285.8
Purity
≥98%
Formulation
A crystalline solid
λmax
254 nm
SMILES
FC1=CC=C(C(C(CCC)N2CCCC2)=O)C=C1.Cl
InChi Code
InChI=1S/C15H20FNO.ClH/c1-2-5-14(17-10-3-4-11-17)15(18)12-6-8-13(16)9-7-12;/h6-9,14H,2-5,10-11H2,1H3;1H
InChi Key
AMFRIEAESKCIAF-UHFFFAOYSA-N
Shipping & Storage Information
Storage
-20°C
Shipping
Room Temperature in continental US; may vary elsewhere
Stability
≥ 2 years

Additional information

Weight N/A
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