Simple exploration of 2,3-Dihydrobenzo[b][1,4]dioxin-6-amine

Sometimes chemists are able to propose two or more mechanisms that are consistent with the available data. COA of Formula: C8H9NO2, If a proposed mechanism predicts the wrong experimental rate law, however, the mechanism must be incorrect.Welcome to check out more blogs about 22013-33-8, in my other articles.

One of the major reasons for studying chemical kinetics is to use measurements of the macroscopic properties of a system, COA of Formula: C8H9NO2, such as the rate of change in the concentration of reactants or products with time.In a article, mentioned the application of 22013-33-8, Name is 2,3-Dihydrobenzo[b][1,4]dioxin-6-amine, molecular formula is C8H9NO2

Strategic tuning of excited-state properties of electroluminescent materials with enhanced hot exciton mixing

Deep blue emitters with excellent stability, high quantum yield and multifunctionality are the major issues for full-color displays. In line with this, new multifunctional, thermally stable blue emitters viz., N-(4-(10-(1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-1H-phenanthro[9,10-d]imidazol-2-yl)anthracen-9-yl)phenyl)-N-phenylbenzenamine (DPIAPPB) and 2-(10-(9H-carbazol-9-yl)anthracen-9-yl)-1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-1H-phenanthro[9,10-d]imidazole (CADPPI) with hybridized local charge transfer state (HLCT) and hot exciton properties have been synthesized. These molecules show high photoluminescence quantum yield (Phis/f): (DPIAPPB-0.82/0.70 and CADPPI-0.91/0.83). The CADPPI based device (EL-467 nm) shows high efficiencies [etac-9.85 cd A-1; etap-10.84 lm W-1; etaex-4.78% at 2.8 V; CIE (0.15, 0.10)] compared to the DPIAPPB device (EL – 472 nm) [etac-6.56 cd A-1; etap-6.16 lm W-1; etaex-4.15% at 2.8 V with CIE (0.15, 0.12)]. The green device with CADPPI:Ir(ppy)3 exhibits a maximum L-59 012 cd m-2; etaex-16.8%; etac-37.3 cd A-1; etap-39.8 lm W-1 with CIE (0.30, 0.60) and the red device with CADPPI:Ir(MDQ)2(acac) shows a maximum L-43 456 cd m-2; etaex-21.9%; etac-36.0 cd A-1; etap-39.6 lm W-1 with CIE (0.64, 0.35).

Sometimes chemists are able to propose two or more mechanisms that are consistent with the available data. COA of Formula: C8H9NO2, If a proposed mechanism predicts the wrong experimental rate law, however, the mechanism must be incorrect.Welcome to check out more blogs about 22013-33-8, in my other articles.

Reference£º
Benzodioxan,
1,4-Benzodioxane | C8H8O2 – PubChem