Valerophenone

Base Information

  • PRODUCT:Valerophenone
  • CAS.:1009-14-9
  • MF:C11H14O
  • Molecular Weight:162.232
  • Purity:99%

Product Details

CAS: 1009-14-9

MF: C11H14O

Appearance: colourless liquid

Chinese Factory Supply Wholesale Valerophenone 1009-14-9 with Cheap Price

  • Molecular Formula:C11H14O
  • Molecular Weight:162.232
  • Appearance/Colour:colourless liquid 
  • Melting Point:-9 °C 
  • Refractive Index:n20/D 1.5143(lit.)  
  • Boiling Point:248.5 °C at 760 mmHg 
  • Flash Point:99.7 °C 
  • PSA:17.07000 
  • Density:0.951 g/cm3 
  • LogP:3.05950 

 

Wholesale Valerophenone (Cas 1009-14-9 ) Usage

Defintion Valerophenone (CAS 1009-14-9) is an aromatic ketone used as a chemical intermediate in the synthesis of pharmaceuticals and other organic compounds.
Uses Valuable intermediate in the production of perfumes and fine chemicals. Used in chemical research and organic synthesis. Valerophenone is primarily used in industrial and chemical research contexts and is not suitable for human consumption or therapeutic use unless specified as a graded product.
Purification Methods Valerophenone (CAS 1009-14-9) can be purified by distillation under reduced pressure or vacuum distillation. It is often distilled at a low temperature to prevent decomposition. Another purification method involves recrystallization from an appropriate solvent, such as ethanol, to remove impurities. Additionally, washing with water and drying the compound under vacuum can further enhance purity.

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Valerophenone (Cas 1009-14-9 ) Articles

https://pubs.acs.org/doi/10.1021/jp981130l

Kinetics and products of the photoreaction of the phenyl ketone valerophenone were investigated as a function of temperature, pH, and wavelength in aqueous solution. Under these conditions (<10-4 M), the photoreactions are pseudo-first-order with respect to valerophenone concentration.

, J. Phys. Chem. A 1998, 102, 28, 5716–5723

Photochemistry of valerophenone in solid solutions

Photoreactivity of valerophenone was investigated in frozen solid solvents: benzene, cyclohexane, t-butanol, hexadecane, and water. Different product and mass distributions were followed during the course of the photoreaction. The semi-empirical PM3 method and molecular mechanics MM3 force field calculations were performed to evaluate stabilities of the ground state valerophenone conformations.

, Journal of Photochemistry and Photobiology A: Chemistry Volume 134, Issues 1–2, 2 June 2000, Pages 37-44

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