I found the field of Chemistry very interesting. Saw the article A Study of Kamlet-Taft beta and pi* Scales of Solvent Basicity and Polarity/Polarizability Using Computationally Derived Molecular Properties published in 2020.0. Recommanded Product: Diphenyl oxide, Reprint Addresses Waghorne, WE (corresponding author), Univ Coll Dublin, UCD Sch Chem, Dublin 4, Ireland.. The CAS is 101-84-8. Through research, I have a further understanding and discovery of Diphenyl oxide
The Kamlet and Taft solvent basicity parameter, beta, and solvent polarity/polarizability parameter, pi*, were analyzed in terms of properties of the solvent molecules derived from computational chemistry. The analysis of beta, using a larger data set, confirms earlier conclusions that, for aprotic solvents, the basicity is determined by the partial charge on the most negative atom of the solvent molecule and by the energy of the highest energy molecular orbital associated with the donor site. For alcohols and nitrogen bases containing N-H moieties, the beta values deviate systematically from those for the non-hydrogen bonding solvents. Analysis of the polarity/polarizability parameter, pi*, shows that it depends directly on the dipole moment, and quadrupolar amplitude of the solvent and on the energy of the highest occupied molecular orbital, but decreases linearly with increasing solvent polarizability.
Recommanded Product: Diphenyl oxide. Welcome to talk about 101-84-8, If you have any questions, you can contact Waghorne, WE or send Email.
Reference:
Ether – Wikipedia,
,Ether | (C2H5)2O – PubChem