Downstream Synthetic Route Of Diphenyl oxide

Computed Properties of C12H10O. About Diphenyl oxide, If you have any questions, you can contact Adamovskyi, MI; Avramenko, MM; Volochnyuk, DM; Ryabukhin, SV or concate me.

In 2020.0 ACS OMEGA published article about STEREOSELECTIVE-SYNTHESIS; CYCLIC ANHYDRIDES; FACILE ACCESS; CONDENSATION; FLUORINATION; DIVERSITY; CHEMISTRY; LACTAMS; IMINES; ROUTE in [Adamovskyi, Mykhailo, I; Avramenko, Mykola M.; Volochnyuk, Dmitriy M.; Ryabukhin, Sergey, V] Enamine Ltd, UA-02094 Kiev, Ukraine; [Adamovskyi, Mykhailo, I; Avramenko, Mykola M.; Volochnyuk, Dmitriy M.; Ryabukhin, Sergey, V] Taras Shevchenko Natl Univ Kyiv, UA-01601 Kiev, Ukraine; [Volochnyuk, Dmitriy M.] Natl Acad Sci Ukraine, Inst Organ Chem, UA-02660 Kiev, Ukraine in 2020.0, Cited 42.0. The Name is Diphenyl oxide. Through research, I have a further understanding and discovery of 101-84-8. Computed Properties of C12H10O

The reactivity of azomethines based on trifluoroacetaldehyde hydrate in the Castagnoli-Cushman reaction (CCR) was researched. The impact of the nature of anhydrides explored on the reaction route was determined. The preparative procedures for the synthesis of N-substituted (3R*,4R*)-1-oxo-3-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline-4-carboxylic and (1R*,2R*)-4-oxo-2-(trifluoromethyl)-2,3,4,5-tetrahydro-1H-benzo[d]azepine-1-carboxylic acids in gram scales were elaborated. It was shown that the trifluoromethyl group remarkably decreased the reactivity of azomethines in CCR. The mechanism for the formation of different products depending on the anhydride’s nature was proposed.

Computed Properties of C12H10O. About Diphenyl oxide, If you have any questions, you can contact Adamovskyi, MI; Avramenko, MM; Volochnyuk, DM; Ryabukhin, SV or concate me.

Reference:
Ether – Wikipedia,
,Ether | (C2H5)2O – PubChem