The microwave spectrum of acetophenone was observed in the frequency region 9–18 GHz. The rotational and centrifugal distortion constants of acetophenone in the ground and first three excited states of torsion around the C COCH 3 bond have been determined. The determined constants for the ...
The molecular ion of acetophenone is shown to undergo unimolecular dissociation to the benzoyl cation in an ICR cell at low pressures and in the vicinity of 333 K with rate constants in the range of 2 to 4 s1. Pressure and temperature dependence of this process reveal that the process is...
select article Modeling of experimental excess molar enthalpy with Wilson, UNIQUAC, and NRTL for mixtures of acetophenone with chloro derivatives of ethane and ethene at T = 298.15 K Research articleAbstract only Modeling of experimental excess molar enthalpy with Wilson, UNIQUAC, and NRTL for mixtu...
(2012), ChemInform Abstract: One-Step Conversion of Acetophenones to α-Haloacetophenone Dimethyl Acetals Using DCDMH/DBDMH and Molecular Sieve in Methanol. ChemInform, 43: no. doi: 10.1002/chin.201237058 Author Information Dep. Chem., East China Norm. Univ., Shanghai 200062, Peop. Rep. ...
Here, the CY3 compound was successfully synthesized by using the substituted aldehyde and acetophenone. Subsequently, a thorough analysis of the structure of this compound was performed using FTIR, 1H NMR, 13C NMR, and ES-MS. Also, screened the synthesized compound for their in vitro ...
Here, the CY3 compound was successfully synthesized by using the substituted aldehyde and acetophenone. Subsequently, a thorough analysis of the structure of this compound was performed using FTIR, 1H NMR, 13C NMR, and ES-MS. Also, screened the synthesized compound for their in vitro ...
Here, the CY3 compound was successfully synthesized by using the substituted aldehyde and acetophenone. Subsequently, a thorough analysis of the structure of this compound was performed using FTIR, 1H NMR, 13C NMR, and ES-MS. Also, screened the synthesized compound for their in vitro ...
The results revealed that MMWCNT@SiO2/Schiff base/M (M=Cu, MoO2) effectively catalyzed the oxidation reaction of α-methyl styrene leading to more than 99% conversion and selectivity of acetophenone. In addition to the experimental investigations, theoretical calculations were conducted using DFT ...
Molecular structure, vibrational spectral assignments, MEP, HOMO-LUMO, AIM, NCI, RDG, ELF, LOL properties of acetophenone and for its solutions based on DFT calculations Optical Materials Volume 159,February 2025, Page 116683 Purchase options ...
4. The analytical method of claim 1, wherein the probe is a dinitrofluoroarene or analog thereof of Formula II: wherein: each Y is independently selected from the group consisting of —NO2,—CN, —C(O)Ra, and —SO2Ra, wherein each Ra is independently selected from the group consistin...