Diphenyl Triazin Suppliers USA
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Product | Description | |
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1,3,5-Triazine,2,4-diphenyl- Quick inquiry Where to buy Suppliers range | 1,3,5-Triazine,2,4-diphenyl-. Group: Heterocyclic Organic Compound. Alternative Names: 2,4-diphenyl-1,3,5-triazine, ZINC00353586, AC1Q2AQI, SureCN56387, AC1L26VX, MolPort-001-836-870, 1898-74-4. Grades: 96%. CAS No. 1898-74-4. Molecular formula: C15H11N3. Mole weight: 233.2679. IUPAC Name: 2,4-diphenyl-1,3,5-triazine. Exact Mass: 233.09500. Boiling Point: 448.8ºC at 760mmHg. Flash Point: 209.2ºC. Density: 1.168g/cm3. SMILES: C1=CC=C (C=C1)C2=NC (=NC=N2)C3=CC=CC=C3. InChIKey: OTJZMNIBLUCUJZ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
2-(2,4-Dihydroxyphenyl)-4,6-diphenyl-1,3,5-triazine Quick inquiry Where to buy Suppliers range | 2-(2,4-Dihydroxyphenyl)-4,6-diphenyl-1,3,5-triazine. Group: Plastic Additives; Polymerization Additives. CAS No. 38369-95-8. IUPAC Name: 4-(4,6-diphenyl-1,3,5-triazin-2-yl)benzene-1,3-diol. Molecular Weight: 341.4g/mol. Molecular Formula: C21H15N3O2. SMILES: C1=CC=C (C=C1)C2=NC (=NC (=N2)C3=C (C=C (C=C3)O)O)C4=CC=CC=C4. InChI: InChI=1S/C21H15N3O2/c25-16-11-12-17(18(26)13-16)21-23-19(14-7-3-1-4-8-14)22-20(24-21)15-9-5-2-6-10-15/h1-13,25-26H. InChIKey: YCNFNXPUWNPXMG-UHFFFAOYSA-N. | |
2-(2-Bromophenyl)-4,6-diphenyl-1,3,5-triazine Quick inquiry Where to buy Suppliers range | 2-(2-Bromophenyl)-4,6-diphenyl-1,3,5-triazine. Group: Small Molecule Semiconductor Building Blocks. CAS No. 77989-15-2. IUPAC Name: 2-(2-bromophenyl)-4,6-diphenyl-1,3,5-triazine. Molecular Weight: 388.3g/mol. Molecular Formula: C21H14BrN3. SMILES: C1=CC=C (C=C1)C2=NC (=NC (=N2)C3=CC=CC=C3Br)C4=CC=CC=C4. InChI: InChI=1S/C21H14BrN3/c22-18-14-8-7-13-17(18)21-24-19(15-9-3-1-4-10-15)23-20(25-21)16-11-5-2-6-12-16/h1-14H. InChIKey: MSTJGWCHJCZPEQ-UHFFFAOYSA-N. | |
2-(2-Hydroxy-4-methoxyphenyl)-4,6-diphenyl-1,3,5-triazine Quick inquiry Where to buy Suppliers range | 2-(2-Hydroxy-4-methoxyphenyl)-4,6-diphenyl-1,3,5-triazine. Group: Plastic Additives; Polymerization Additives. CAS No. 106556-36-9. IUPAC Name: 2-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-methoxyphenol. Molecular Weight: 355.4g/mol. Molecular Formula: C22H17N3O2. SMILES: COC1=CC (=C (C=C1)C2=NC (=NC (=N2)C3=CC=CC=C3)C4=CC=CC=C4)O. InChI: InChI=1S/C22H17N3O2/c1-27-17-12-13-18(19(26)14-17)22-24-20(15-8-4-2-5-9-15)23-21(25-22)16-10-6-3-7-11-16/h2-14,26H,1H3. InChIKey: UUINYPIVWRZHAG-UHFFFAOYSA-N. | |
2-(3,5-Dibromophenyl)-4,6-diphenyl-1,3,5-triazine Quick inquiry Where to buy Suppliers range | 2-(3,5-Dibromophenyl)-4,6-diphenyl-1,3,5-triazine. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 1073062-59-5. IUPAC Name: 2-(3,5-dibromophenyl)-4,6-diphenyl-1,3,5-triazine. Molecular Weight: 467.2g/mol. Molecular Formula: C21H13Br2N3. SMILES: C1=CC=C (C=C1)C2=NC (=NC (=N2)C3=CC (=CC (=C3)Br)Br)C4=CC=CC=C4. InChI: InChI=1S/C21H13Br2N3/c22-17-11-16(12-18(23)13-17)21-25-19(14-7-3-1-4-8-14)24-20(26-21)15-9-5-2-6-10-15/h1-13H. InChIKey: DRQMSTXYCLCAHO-UHFFFAOYSA-N. | |
?2-(3'-BroMo-biphenyl-3-yl)-4,6-diphenyl-[1,3,5]triazine Quick inquiry Where to buy Suppliers range | ?2-(3'-BroMo-biphenyl-3-yl)-4,6-diphenyl-[1,3,5]triazine. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 1606981-69-4. IUPAC Name: 2-[3-(3-bromophenyl)phenyl]-4,6-diphenyl-1,3,5-triazine. Molecular Weight: 464.4g/mol. Molecular Formula: C27H18BrN3. SMILES: C1=CC=C (C=C1)C2=NC (=NC (=N2)C3=CC=CC (=C3)C4=CC (=CC=C4)Br)C5=CC=CC=C5. InChI: InChI=1S/C27H18BrN3/c28-24-16-8-14-22(18-24)21-13-7-15-23(17-21)27-30-25(19-9-3-1-4-10-19)29-26(31-27)20-11-5-2-6-12-20/h1-18H. InChIKey: PLXPMZVMTNSXBA-UHFFFAOYSA-N. | |
2-(3-Bromophenyl)-4,6-diphenyl-1,3,5-triazine Quick inquiry Where to buy Suppliers range | 2-(3-Bromophenyl)-4,6-diphenyl-1,3,5-triazine. Group: Small Molecule Semiconductor Building Blocks; Organic Light-Emitting Diode (OLED) Materials; Semiconductor Blocks. CAS No. 864377-31-1. IUPAC Name: 2-(3-bromophenyl)-4,6-diphenyl-1,3,5-triazine. Molecular Weight: 388.3g/mol. Molecular Formula: C21H14BrN3. SMILES: C1=CC=C (C=C1)C2=NC (=NC (=N2)C3=CC (=CC=C3)Br)C4=CC=CC=C4. InChI: InChI=1S/C21H14BrN3/c22-18-13-7-12-17(14-18)21-24-19(15-8-3-1-4-9-15)23-20(25-21)16-10-5-2-6-11-16/h1-14H. InChIKey: HNZUKQQNZRMNGS-UHFFFAOYSA-N. | |
2-(3'-Chloro[1,1'-biphenyl]-3-yl)-4,6-diphenyl-1,3,5-triazine Quick inquiry Where to buy Suppliers range | 2-(3'-Chloro[1,1'-biphenyl]-3-yl)-4,6-diphenyl-1,3,5-triazine. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 1443049-83-9. IUPAC Name: 2-[3-(3-chlorophenyl)phenyl]-4,6-diphenyl-1,3,5-triazine. Molecular Weight: 419.9g/mol. Molecular Formula: C27H18ClN3. SMILES: C1=CC=C (C=C1)C2=NC (=NC (=N2)C3=CC=CC (=C3)C4=CC (=CC=C4)Cl)C5=CC=CC=C5. InChI: InChI=1S/C27H18ClN3/c28-24-16-8-14-22(18-24)21-13-7-15-23(17-21)27-30-25(19-9-3-1-4-10-19)29-26(31-27)20-11-5-2-6-12-20/h1-18H. InChIKey: MMAIMCOMSPMTKJ-UHFFFAOYSA-N. | |
2-(3'-Chloro[1,1'-biphenyl]-3-yl)-4,6-diphenyl-1,3,5-triazine Quick inquiry Where to buy Suppliers range | 2-(3'-Chloro[1,1'-biphenyl]-3-yl)-4,6-diphenyl-1,3,5-triazine. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 2085262-87-7. IUPAC Name: 2-(3-chlorophenyl)-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine. Molecular Weight: 419.9g/mol. Molecular Formula: C27H18ClN3. SMILES: C1=CC=C (C=C1)C2=CC=C (C=C2)C3=NC (=NC (=N3)C4=CC=CC=C4)C5=CC (=CC=C5)Cl. InChI: InChI=1S/C27H18ClN3/c28-24-13-7-12-23(18-24)27-30-25(21-10-5-2-6-11-21)29-26(31-27)22-16-14-20(15-17-22)19-8-3-1-4-9-19/h1-18H. InChIKey: RTQGBLVWKHLKDA-UHFFFAOYSA-N. | |
2-(3'-Chlorobiphenyl-3-yl)-4,6-diphenyl-1,3,5-triazine Quick inquiry Where to buy Suppliers range | 2-(3'-Chlorobiphenyl-3-yl)-4,6-diphenyl-1,3,5-triazine. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 1443049-83-9. IUPAC Name: 2-[3-(3-chlorophenyl)phenyl]-4,6-diphenyl-1,3,5-triazine. Molecular Weight: 419.9g/mol. Molecular Formula: C27H18ClN3. SMILES: C1=CC=C (C=C1)C2=NC (=NC (=N2)C3=CC=CC (=C3)C4=CC (=CC=C4)Cl)C5=CC=CC=C5. InChI: InChI=1S/C27H18ClN3/c28-24-16-8-14-22(18-24)21-13-7-15-23(17-21)27-30-25(19-9-3-1-4-10-19)29-26(31-27)20-11-5-2-6-12-20/h1-18H. InChIKey: MMAIMCOMSPMTKJ-UHFFFAOYSA-N. | |
2-(3'-Chlorobiphenyl-4-yl)-4,6-diphenyl-1,3,5-triazine Quick inquiry Where to buy Suppliers range | 2-(3'-Chlorobiphenyl-4-yl)-4,6-diphenyl-1,3,5-triazine. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 1443049-84-0. IUPAC Name: 2-[4-(3-chlorophenyl)phenyl]-4,6-diphenyl-1,3,5-triazine. Molecular Weight: 419.9g/mol. Molecular Formula: C27H18ClN3. SMILES: C1=CC=C (C=C1)C2=NC (=NC (=N2)C3=CC=C (C=C3)C4=CC (=CC=C4)Cl)C5=CC=CC=C5. InChI: InChI=1S/C27H18ClN3/c28-24-13-7-12-23(18-24)19-14-16-22(17-15-19)27-30-25(20-8-3-1-4-9-20)29-26(31-27)21-10-5-2-6-11-21/h1-18H. InChIKey: PGIGQFHBEHJSQN-UHFFFAOYSA-N. | |
2-(4,6-Diphenyl-1,3,5-triazin-2-yl)-5-[(hexyl)oxy]-phenol Quick inquiry Where to buy Suppliers range | 2-(4,6-Diphenyl-1,3,5-triazin-2-yl)-5-[(hexyl)oxy]-phenol. Group: Polymer/Macromolecule. Alternative Names: TINUVIN 1577;UV-1577;2-(4,6-DIPHENYL-1,3,5-TRIAZIN-2-YL)-5-((;Phenol, 2-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-(hexyloxy)-;2-(4,6-Diphenyl-1,3,5-triazin-2-yl)-5-[(hexyl)oxy]-phenol;Absorbent UV-1577;2-(4,6-Diphenyl-1,3,5-triazin-2-yl)-5- hexploxy-phenol;Ultr. Grades: 98%. CAS No. 147315-50-2. Molecular formula: C27H27N3O2. Mole weight: 425.52. | |
2-(4,6-Diphenyl-1,3,5-triazine-2-yl)-5-[(hexyl)oxy]phenol Quick inquiry Where to buy Suppliers range | 2-(4,6-Diphenyl-1,3,5-triazine-2-yl)-5-[(hexyl)oxy]phenol is used as a light stabilizer/UV absorber for polyethylene phthalate polymers intended for use in contact with food. Group: Biochemicals. Alternative Names: 2,4-Diphenyl-6-(2-hydroxy-4-hexyloxyphenyl)-s-triazine; 2,4-Diphenyl-6-[2-hydroxy-4-(hexyloxy)phenyl]-1,3,5-triazine; 2-(2-Hydroxy-4-hexyloxyphenyl)-4,6-diphenyl-1,3,5-triazine; 2-(4,6-Diphenyl-1,3,5-triazin-2-yl)-5-hexyloxyphenol; 2-(4,6-Diphenyl-s-triazin-2-yl)-5-hexyloxyphenol; 2-[4-(Hexyloxy)-2-hydroxyphenyl]-4,6-diphenyl-1,3,5-triazine; 4,6-Diphenyl-2-(4-hexyloxy-2-hydroxyphenyl)-s-triazine; Tinuvin 1577; Tinuvin 1577ED; Tinuvin 1577FF; Tinuvin 167FF; Tinuvin 577FF; UV 1577. Grades: Highly Purified. CAS No. 147315-50-2. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
2-(4-Bromophenyl)-4,6-diphenyl-1,3,5-triazine Quick inquiry Where to buy Suppliers range | 2-(4-Bromophenyl)-4,6-diphenyl-1,3,5-triazine. Group: Small Molecule Semiconductor Building Blocks; Organic Light-Emitting Diode (OLED) Materials; Semiconductor Blocks. CAS No. 23449-08-3. IUPAC Name: 2-(4-bromophenyl)-4,6-diphenyl-1,3,5-triazine. Molecular Weight: 388.3g/mol. Molecular Formula: C21H14BrN3. SMILES: C1=CC=C (C=C1)C2=NC (=NC (=N2)C3=CC=C (C=C3)Br)C4=CC=CC=C4. InChI: InChI=1S/C21H14BrN3/c22-18-13-11-17(12-14-18)21-24-19(15-7-3-1-4-8-15)23-20(25-21)16-9-5-2-6-10-16/h1-14H. InChIKey: AYHGAQGOMUQMTR-UHFFFAOYSA-N. | |
2-(4'-Chlorobiphenyl-3-yl)-4,6-diphenyl-1,3,5-triazine Quick inquiry Where to buy Suppliers range | 2-(4'-Chlorobiphenyl-3-yl)-4,6-diphenyl-1,3,5-triazine. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 1443049-85-1. IUPAC Name: 2-[3-(4-chlorophenyl)phenyl]-4,6-diphenyl-1,3,5-triazine. Molecular Weight: 419.9g/mol. Molecular Formula: C27H18ClN3. SMILES: C1=CC=C (C=C1)C2=NC (=NC (=N2)C3=CC=CC (=C3)C4=CC=C (C=C4)Cl)C5=CC=CC=C5. InChI: InChI=1S/C27H18ClN3/c28-24-16-14-19(15-17-24)22-12-7-13-23(18-22)27-30-25(20-8-3-1-4-9-20)29-26(31-27)21-10-5-2-6-11-21/h1-18H. InChIKey: NOXDCUCUJFTIHW-UHFFFAOYSA-N. | |
2-(4-Fluorophenyl)-4,6-diphenyl-1,3,5-triazine Quick inquiry Where to buy Suppliers range | 2-(4-Fluorophenyl)-4,6-diphenyl-1,3,5-triazine. Group: Small Molecule Semiconductor Building Blocks. CAS No. 203450-08-2. IUPAC Name: 2-(4-fluorophenyl)-4,6-diphenyl-1,3,5-triazine. Molecular Weight: 327.4g/mol. Molecular Formula: C21H14FN3. SMILES: C1=CC=C (C=C1)C2=NC (=NC (=N2)C3=CC=C (C=C3)F)C4=CC=CC=C4. InChI: InChI=1S/C21H14FN3/c22-18-13-11-17(12-14-18)21-24-19(15-7-3-1-4-8-15)23-20(25-21)16-9-5-2-6-10-16/h1-14H. InChIKey: DEFTZOFCLNDIMR-UHFFFAOYSA-N. | |
2-(9,9'-Spirobi[fluoren]-2-yl)-4,6-diphenyl-1,3,5-triazine Quick inquiry Where to buy Suppliers range | 2-(9,9'-Spirobi[fluoren]-2-yl)-4,6-diphenyl-1,3,5-triazine. Group: Host Materials. Alternative Names: 2,4-Diphenyl-6-(9,9'-spirobi[9H-fluoren]-2-yl)-1,3,5-triazine. CAS No. 1207176-84-8. IUPAC Name: 2,4-diphenyl-6-(9,9'-spirobi[fluorene]-2-yl)-1,3,5-triazine. Molecular Weight: C40H25N3. Molecular Formula: 547.66. SMILES: C1=CC= C (C= C1) C2=NC (= NC (= N2) C3=CC4= C (C= C3) C5=CC= CC=C5C46C7= CC=CC= C7C8=CC= CC=C68) C9=CC= CC=C9. Purity: >98.0%(HPLC). | |
2-(9,9'-Spirobi[fluoren]-2-yl)-4,6-diphenyl-1,3,5-triazine Quick inquiry Where to buy Suppliers range | 2-(9,9'-Spirobi[fluoren]-2-yl)-4,6-diphenyl-1,3,5-triazine. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 1207176-84-8. IUPAC Name: 2,4-diphenyl-6-(9,9'-spirobi[fluorene]-2-yl)-1,3,5-triazine. Molecular Weight: 547.6g/mol. Molecular Formula: C40H25N3. SMILES: C1= CC= C (C= C1) C2= NC (= NC (= N2) C3= CC4= C (C= C3) C5= CC= CC= C5C46C7= CC= CC= C7C8= CC= CC= C68) C9= CC= CC= C9. InChI: InChI=1S/C40H25N3/c1-3-13-26(14-4-1)37-41-38(27-15-5-2-6-16-27)43-39(42-37)28-23-24-32-31-19-9-12-22-35(31)40(36(32)25-28)33-20-10-7-17-29(33)30-18-8-11-21-34(30)40/h1-25H. InChIKey: YMMIMGRBLQBRNC-UHFFFAOYSA-N. | |
2-(9,9'-Spirobi[fluoren]-2-yl)-4,6-diphenyl-1,3,5-triazine, ≥98% Quick inquiry Where to buy Suppliers range | 2-(9,9'-Spirobi[fluoren]-2-yl)-4,6-diphenyl-1,3,5-triazine, ≥98%. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 1207176-84-8. IUPAC Name: 2,4-diphenyl-6-(9,9'-spirobi[fluorene]-2-yl)-1,3,5-triazine. Molecular Weight: 547.6g/mol. Molecular Formula: C40H25N3. SMILES: C1= CC= C (C= C1) C2= NC (= NC (= N2) C3= CC4= C (C= C3) C5= CC= CC= C5C46C7= CC= CC= C7C8= CC= CC= C68) C9= CC= CC= C9. InChI: InChI=1S/C40H25N3/c1-3-13-26(14-4-1)37-41-38(27-15-5-2-6-16-27)43-39(42-37)28-23-24-32-31-19-9-12-22-35(31)40(36(32)25-28)33-20-10-7-17-29(33)30-18-8-11-21-34(30)40/h1-25H. InChIKey: YMMIMGRBLQBRNC-UHFFFAOYSA-N. | |
2-Bromo-4,6-diphenyl-1,3,5-triazine Quick inquiry Where to buy Suppliers range | 2-Bromo-4,6-diphenyl-1,3,5-triazine. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 80984-79-8. IUPAC Name: 2-bromo-4,6-diphenyl-1,3,5-triazine. Molecular Weight: 312.16g/mol. Molecular Formula: C15H10BrN3. SMILES: C1=CC=C (C=C1)C2=NC (=NC (=N2)Br)C3=CC=CC=C3. InChI: InChI=1S/C15H10BrN3/c16-15-18-13(11-7-3-1-4-8-11)17-14(19-15)12-9-5-2-6-10-12/h1-10H. InChIKey: PTPGZCQGDXUUAH-UHFFFAOYSA-N. | |
2-Chloro-4,6-diphenyl-1,3,5-triazine Quick inquiry Where to buy Suppliers range | 2-Chloro-4,6-diphenyl-1,3,5-triazine. Group: Small Molecule Semiconductor Building Blocks; Electroluminescence Materials; Organic Light-Emitting Diode (OLED) Materials; Other Electronic Materials. CAS No. 3842-55-5. IUPAC Name: 2-chloro-4,6-diphenyl-1,3,5-triazine. Molecular Weight: 267.71g/mol. Molecular Formula: C15H10ClN3. SMILES: C1=CC=C (C=C1)C2=NC (=NC (=N2)Cl)C3=CC=CC=C3. InChI: InChI=1S/C15H10ClN3/c16-15-18-13(11-7-3-1-4-8-11)17-14(19-15)12-9-5-2-6-10-12/h1-10H. InChIKey: DDGPPAMADXTGTN-UHFFFAOYSA-N. | |
2-Chloro 4,6 diphenyl 1,3,5 Triazine Quick inquiry Where to buy Suppliers range | 2-Chloro 4,6 diphenyl 1,3,5 Triazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 3842-55-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C15H10ClN3. US Biological Life Sciences. | Worldwide |
3-(4,6-Diphenyl-1,3,5-triazin-2-yl)phenol Quick inquiry Where to buy Suppliers range | 3-(4,6-Diphenyl-1,3,5-triazin-2-yl)phenol. Group: Hydroxyl COFs Linkers. Molecular Weight: 325.36. Molecular Formula: C21H15N3O. | |
3,6-Diphenyl-1,2,4-triazine Quick inquiry Where to buy Suppliers range | 3,6-diphenyl-1,2,4-triazine, 33063-35-3, MLS000911953, SMR000471597, ChemDiv1_021378, CHEMBL1890436, BDBM93859, cid_6617829, HMS647L16, DTXSID10425063, 3,6-diphenyl-[1,2,4]triazine, HMS2205H16, HMS3357B22, FT-0760486. | |
3-Chloro-5,6-diphenyl-1,2,4-triazine Quick inquiry Where to buy Suppliers range | 3-Chloro-5,6-diphenyl-1,2,4-triazine, 34177-11-2, as-Triazine, 3-chloro-5,6-diphenyl-, 1,2,4-Triazine, 3-chloro-5,6-diphenyl-, NSC149641, SCHEMBL1577572, DTXSID70302200, Clc1nnc(c2ccccc2)c(n1)c3ccccc3, HMS1580H14, CCG-328051, NSC-149641, 1,4-Triazine, 3-chloro-5,6-diphenyl-, 3-Chloro-5,6-diphenyl-1,2,4-triazine #, FT-0615436, A936897. | |
4,4'-Bis(4,6-diphenyl-1,3,5-triazin-2-yl)biphenyl (This product is unavailable in the U.S.) Quick inquiry Where to buy Suppliers range | 4,4'-Bis(4,6-diphenyl-1,3,5-triazin-2-yl)biphenyl (This product is unavailable in the U.S.). Group: Electron Transport Materials (ETM). CAS No. 266349-83-1. Molecular Weight: C42H28N6. Molecular Formula: 616.73. Purity: >95.0%(HPLC)(N). | |
5,6-Diphenyl-3-(2-pyridyl)-1,2,4-triazine Quick inquiry Where to buy Suppliers range | 5,6-Diphenyl-3-(2-pyridyl)-1,2,4-triazine. Group: Heterocyclic Organic Compound. Alternative Names: Z9WP0M1OQU; EINECS 213-878-7; 5,6-Diphenyl-3-(2-pyridyl)-1,2 4-triazine; DTXSID8061428; EU-0001368; CTK4A3196; BRN 0542151; CC-12318; 3-(2-Pyridyl)-5,6-diphenyl-1,2,4-triazine; HMS562M10. CAS No. 1046-56-6. Molecular formula: C20H14N4. Mole weight: 310.36g/mol. IUPAC Name: 5,6-diphenyl-3-pyridin-2-yl-1,2,4-triazine. Rotatable Bond Count: 3. Exact Mass: 310.122g/mol. EC Number: 213-878-7. Melting Point: 192.0°C. SMILES: C1=CC=C (C=C1)C2=C (N=NC (=N2)C3=CC=CC=N3)C4=CC=CC=C4. InChI: InChI=1S/C20H14N4/c1-3-9-15(10-4-1)18-19(16-11-5-2-6-12-16)23-24-20(22-18)17-13-7-8-14-21-17/h1-14H. InChIKey: OTMYLOBWDNFTLO-UHFFFAOYSA-N. H-Bond Acceptor: 4. Monoisotopic Mass: 310.122g/mol. | |
2,4-Diphenyl-6-[2-hydroxy-4-(hexyloxy)phenyl]-1,3,5-triazine Quick inquiry Where to buy Suppliers range | 2,4-Diphenyl-6-[2-hydroxy-4-(hexyloxy)phenyl]-1,3,5-triazine. Uses: Dr. Ehrenstorfer, Food contact materials. Group: Food Contact Materials. Alternative Names: Tinuvin 577FF, 2,4-Diphenyl-6-(2-hydroxy-4-hexyloxyphenyl)-s-triazine, 2-[4-(Hexyloxy)-2-hydroxyphenyl]-4,6-diphenyl-1,3,5-triazine, 2-(4,6-Diphenyl-1,3,5-triazine-2-yl)-5-[(hexyl)oxy]phenol, 2-(4,6-Diphenyl-s-triazin-2-yl)-5-hexyloxyphenol, 4,6-Diphenyl-2-(4-hexyloxy-2-hydroxyphenyl)-s-triazine, Tinuvin 1577ED,2-(4,6-Diphenyl-1,3,5-triazin-2-yl)-5-(hexyloxy)phenol, Light stabilizer 1577, Tinuvin 167FF, 2-(2-Hydroxy-4-hexyloxyphenyl)-4,6-diphenyl-1,3,5-triazine, Tinuvin 1577FF, Tinuvin 1577, Songsorb 1577, UV 1577, 2,4-Diphenyl-6-[2-hydroxy-4-(hexyloxy)phenyl]-1,3,5-triazine. CAS No. 147315-50-2. IUPAC Name: 2-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-hexoxyphenol. Molecular Weight: C27H27N3O2. Molecular Formula: 425.52. SMILES: CCCCCCOc1ccc (c (O)c1)c2nc (nc (n2)c3ccccc3)c4ccccc4. | |
2,4-Diphenyl-6-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,5-triazine Quick inquiry Where to buy Suppliers range | 2,4-Diphenyl-6-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,5-triazine. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 1268508-31-7. | |
2,4-Diphenyl-6-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,5-triazine Quick inquiry Where to buy Suppliers range | 2,4-Diphenyl-6-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,5-triazine. Group: Small Molecule Semiconductor Building Blocks; Organic Light-Emitting Diode (OLED) Materials; Semiconductor Blocks. CAS No. 1219956-23-6. IUPAC Name: 2,4-diphenyl-6-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,5-triazine. Molecular Weight: 435.3g/mol. Molecular Formula: C27H26BN3O2. SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)C3=NC (=NC (=N3)C4=CC=CC=C4)C5=CC=CC=C5. InChI: InChI=1S/C27H26BN3O2/c1-26(2)27(3,4)33-28(32-26)22-17-15-21(16-18-22)25-30-23(19-11-7-5-8-12-19)29-24(31-25)20-13-9-6-10-14-20/h5-18H,1-4H3. InChIKey: PVGOPEUJUVXCGN-UHFFFAOYSA-N. | |
((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. | |
2,6-Di(phenyl)-1H-1,3,5-triazin-4-one Quick inquiry Where to buy Suppliers range | 2,6-Di(phenyl)-1H-1,3,5-triazin-4-one. Group: Small Molecule Semiconductor Building Blocks. Alternative Names: Maybridge1_006026, MLS000850691, 4,6-Diphenyl-1,3,5-triazin-2-ol, HMS558J20, MolPort-002-913-401, NSC288740, CID15962, s-Triazin-2(1H)-one, 4,6-diphenyl-, SMR000456708, 1,3,5-Triazin-2(1H)-one, 4,6-diphenyl-, AC-907/25005275, SR-01000640564-1, 1917-44-8. CAS No. 1917-44-8. IUPAC Name: 2,6-diphenyl-1H-1,3,5-triazin-4-one. Molecular Weight: 249.267 g/mol. Molecular Formula: C15H11N3O. SMILES: C1=CC=C (C=C1)C2=NC (=O)N=C (N2)C3=CC=CC=C3. InChIKey: KODLDJGSBFMSDG-UHFFFAOYSA-N. Boiling Point: 391.1ºC at 760mmHg. Flash Point: 190.4ºC. Purity: 96%. Density: 1.24g/cm³. | |
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. |