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Product | Description | |
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((1,3,5-Triazine-2,4,6-triyl)tris(benzene-3,1-diyl))tris(diphenylphosphineoxide) Quick inquiry Where to buy Suppliers range | ((1,3,5-Triazine-2,4,6-triyl)tris(benzene-3,1-diyl))tris(diphenylphosphineoxide). Group: Photoluminescent Materials. Alternative Names: 2,4,6-tris[3-(diphenylphosphinyl)phenyl]-1,3,5-triazine. CAS No. 1646906-26-4. IUPAC Name: 2,4,6-tris(3-diphenylphosphorylphenyl)-1,3,5-triazine. Molecular Weight: 909.88. Molecular Formula: C57H42N3O3P3. SMILES: C1=CC=C (C=C1)P (=O) (C2=CC=CC=C2)C3=CC=CC (=C3)C4=NC (=NC (=N4)C5=CC (=CC=C5)P (=O) (C6=CC=CC=C6)C7=CC=CC=C7)C8=CC (=CC=C8)P (=O) (C9=CC=CC=C9)C1=CC=CC=C1. Purity: 95%+. | |
((1,3,5-Triazine-2,4,6-triyl)tris(benzene-3,1-diyl))tris(diphenylphosphineoxide) Quick inquiry Where to buy Suppliers range | ((1,3,5-Triazine-2,4,6-triyl)tris(benzene-3,1-diyl))tris(diphenylphosphineoxide). Group: Photoluminescent Materials. Alternative Names: 2,4,6-tris[3-(diphenylphosphinyl)phenyl]-1,3,5-triazine. CAS No. 1646906-26-4. IUPAC Name: 2,4,6-tris(3-diphenylphosphorylphenyl)-1,3,5-triazine. Molecular Weight: C57H42N3O3P3. Molecular Formula: 909.88. SMILES: C1=CC=C (C=C1)P (=O) (C2=CC=CC=C2)C3=CC=CC (=C3)C4=NC (=NC (=N4)C5=CC (=CC=C5)P (=O) (C6=CC=CC=C6)C7=CC=CC=C7)C8=CC (=CC=C8)P (=O) (C9=CC=CC=C9)C1=CC=CC=C1. Purity: 95%+. Density: 1.35 ± 0.1 g/ml. | |
PO-T2T, >=99% (HPLC) Quick inquiry Where to buy Suppliers range | PL-295, 379 nm (in CH2Cl2). Uses: Device configuration:ITO/MoO3 (3 nm)/ TAPC (35 nm)/CBP:TTM-3NCz (3.0 wt%; (40 nm) and CBP:TTM3PCz (3.0 wt%; 25 nm)/B3PYMPM (10 nm)/PO-T2T (70 nm)/LiF (0.8 nm)/Al (100 nm). The first Tandem, All-exciplex-based WOLED was constructed using PO-T2T for a device structure configured by two parallel blend layers of mCP/PO-T2T and DTAF/PO-T2T, generating blue and yellow exciplex emission, respectively. The resulting device demonstrates for the first time a tandem, all-exciplex-based white-light OLED (WOLED) with excellent efficiencies ηext: 11.6%, ηc: 27.7 cd/A, and ηp: 15.8 ml/W with CIE(0.29, 0.35) and CRI 70.6 that are nearly independent of EL intensity. The tandem architecture and blend-layer donor/acceptor (1:1) configuration are two key elements that fully utilize the exciplex delay fluorescence, providing a paragon for the use of low-cost, abundant organic compounds en route to commercial WOLEDs. Group: Electron Transport and Hole Blocking Materials. Alternative Names: (1,3,5-Triazine-2,4,6-triyl)tris(benzene-3,1-diyl)tris(diphenylphosphine oxide),2,4,6-Tris[3-(diphenylphosphinyl)phenyl]-1,3,5-triazine. CAS No. 1646906-26-4. Molecular Weight: 909.88. | |
PO-T2T, >=99% (HPLC) Quick inquiry Where to buy Suppliers range | PL-295, 379 nm (in CH2Cl2). Uses: Device configuration:ITO/MoO3 (3 nm)/ TAPC (35 nm)/CBP:TTM-3NCz (3.0 wt%; (40 nm) and CBP:TTM3PCz (3.0 wt%; 25 nm)/B3PYMPM (10 nm)/PO-T2T (70 nm)/LiF (0.8 nm)/Al (100 nm). The first Tandem, All-exciplex-based WOLED was constructed using PO-T2T for a device structure configured by two parallel blend layers of mCP/PO-T2T and DTAF/PO-T2T, generating blue and yellow exciplex emission, respectively. The resulting device demonstrates for the first time a tandem, all-exciplex-based white-light OLED (WOLED) with excellent efficiencies ηext: 11.6%, ηc: 27.7 cd/A, and ηp: 15.8 ml/W with CIE(0.29, 0.35) and CRI 70.6 that are nearly independent of EL intensity. The tandem architecture and blend-layer donor/acceptor (1:1) configuration are two key elements that fully utilize the exciplex delay fluorescence, providing a paragon for the use of low-cost, abundant organic compounds en route to commercial WOLEDs. Group: Electron Transport and Hole Blocking Materials. Alternative Names: (1,3,5-Triazine-2,4,6-triyl)tris(benzene-3,1-diyl)tris(diphenylphosphine oxide),2,4,6-Tris[3-(diphenylphosphinyl)phenyl]-1,3,5-triazine. CAS No. 1646906-26-4. Molecular Formula: 909.88. |