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2,6-dibromo-9,10-dinaphthalen-2-ylanthracene, 98% 2,6-dibromo-9,10-dinaphthalen-2-ylanthracene, 98%. CAS No. 561064-15-1. Molecular formula: C34H20Br2. Mole weight: 588.3g/mol. IUPAC Name: 2,6-dibromo-9,10-dinaphthalen-2-ylanthracene. SMILES: C1=CC=C2C=C(C=CC2=C1)C3=C4C=C(C=CC4=C(C5=C3C=CC(=C5)Br)C6=CC7=CC=CC=C7C=C6)Br. InChI: InChI=1S/C34H20Br2/c35-27-14-16-30-31(19-27)33(25-11-9-21-5-1-3-7-23(21)17-25)29-15-13-28(36)20-32(29)34(30)26-12-10-22-6-2-4-8-24(22)18-26/h1-20H. Alfa Chemistry Materials 5
2,6-Dibromobenzo[1,2-b:4,5-b']dithiophene, >98.0%(GC) 2,6-Dibromobenzo[1,2-b:4,5-b']dithiophene, >98.0%(GC). CAS No. 909280-97-3. Molecular formula: C10H4Br2S2. Mole weight: 348.1g/mol. IUPAC Name: 2,6-dibromothieno[2,3-f][1]benzothiole. SMILES: C1=C2C=C(SC2=CC3=C1SC(=C3)Br)Br. InChI: InChI=1S/C10H4Br2S2/c11-9-3-5-1-7-6(2-8(5)14-9)4-10(12)13-7/h1-4H. Alfa Chemistry Materials 5
2,6-dibromodithieno[2,3-a:2',3'-d]thiophene, >97.0%(GC) 2,6-dibromodithieno[2,3-a:2',3'-d]thiophene, >97.0%(GC). CAS No. 67061-69-2. Molecular formula: C8H2Br2S3. Mole weight: 354.1g/mol. IUPAC Name: 4,10-dibromo-3,7,11-trithiatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraene. SMILES: C1=C(SC2=C1SC3=C2SC(=C3)Br)Br. InChI: InChI=1S/C8H2Br2S3/c9-5-1-3-7(12-5)8-4(11-3)2-6(10)13-8/h1-2H. Alfa Chemistry Materials 5
2,6-Dibromo-N,N'-bis(2-ethylhexyl)-1,8:4,5-naphthalenetetracarboxdiimide 2,6-Dibromo-N,N'-bis(2-ethylhexyl)-1,8:4,5-naphthalenetetracarboxdiimide. CAS No. 1088205-02-0. Molecular formula: C30H36Br2N2O4. Mole weight: 648.4g/mol. IUPAC Name: 2,9-dibromo-6,13-bis(2-ethylhexyl)-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1,3,8,10,15-pentaene-5,7,12,14-tetrone. SMILES: CCCCC(CC)CN1C(=O)C2=CC(=C3C4=C2C(=C(C=C4C(=O)N(C3=O)CC(CC)CCCC)Br)C1=O)Br. InChI: InChI=1S/C30H36Br2N2O4/c1-5-9-11-17(7-3)15-33-27(35)19-13-22(32)26-24-20(14-21(31)25(23(19)24)29(33)37)28(36)34(30(26)38)16-18(8-4)12-10-6-2/h13-14,17-18H,5-12,15-16H2,1-4H3. Alfa Chemistry Materials 5
2,6-Dibromo-N,N'-di-n-octyl-1,8:4,5-naphthalenetetracarboxdiimide 2,6-Dibromo-N,N'-di-n-octyl-1,8:4,5-naphthalenetetracarboxdiimide. CAS No. 926643-78-9. Molecular formula: C30H36Br2N2O4. Mole weight: 648.44000000000005. Purity: >98.0%(HPLC). IUPAC Name: 2,9-dibromo-6,13-dioctyl-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1,3,8,10,15-pentaene-5,7,12,14-tetrone. SMILES: CCCCCCCCN1C(=O)C2=CC(=C3C4=C2C(=C(C=C4C(=O)N(C3=O)CCCCCCCC)Br)C1=O)Br. InChI: InChI=1S/C30H36Br2N2O4/c1-3-5-7-9-11-13-15-33-27(35)19-17-22(32)26-24-20(18-21(31)25(23(19)24)29(33)37)28(36)34(30(26)38)16-14-12-10-8-6-4-2/h17-18H,3-16H2,1-2H3. Alfa Chemistry Materials 5
2,6-Dichlorostyrene 2,6-Dichlorostyrene. Alternative Names: 2,6-Dichlorovinylbenzene. CAS No. 28469-92-3. Molecular formula: H2C=CHC6H3Cl2. Mole weight: 173.04. Purity: ≥ 97%. IUPAC Name: 1,3-dichloro-2-ethenylbenzene. SMILES: Clc1cccc(Cl)c1C=C. InChI: 1S/C8H6Cl2/c1-2-6-7(9)4-3-5-8(6)10/h2-5H,1H2. Alfa Chemistry Materials 5
2 6-Diethylnaphthalene97 2 6-Diethylnaphthalene97. Alternative Names: 2 6-DIETHYLNAPHTHALENE97;2,6-Diethylnaphthalene 97%. CAS No. 59919-41-4. Molecular formula: C14H16. Mole weight: 184.28. Purity: 96%. IUPAC Name: 2,6-diethylnaphthalene. Alfa Chemistry Materials 5
(2,6-diisopropylphenyl)carbodiimide PelletsLargeCrystals, OtherSolid, Liquid. CAS No. 2162-74-5. Molecular formula: C25H34N2. Mole weight: 362.5g/mol. SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)N=C=NC2=C(C=CC=C2C(C)C)C(C)C. InChI: InChI=1S/C25H34N2/c1-16(2)20-11-9-12-21(17(3)4)24(20)26-15-27-25-22(18(5)6)13-10-14-23(25)19(7)8/h9-14,16-19H,1-8H3. Alfa Chemistry Materials 5
2,6-Di-tert-butyl-4-methylphenol Butylated hydroxytoluene (BHT), also known as dibutylhydroxytoluene, is a lipophilic organic compound, chemically a derivative of phenol, that is useful for its Antioxidants properties. European and U.S. regulations allow small amounts to be used as a food additive. In addition to this use, BHT is widely used to prevent oxidation in fluids (e.g. fuel, oil) and other materials where free radicals must be controlled. Alternative Names: 4-methyl-2,6-di-tert-butylphenol;Butylhydroxytoluene;2,6-Di-tert-butyl-p-cresol;Phenol, 2,6-bis(1,1-dimethylethyl)-4-methyl-;2,6-di-tert-butyl-4-methyl-phenol. CAS No. 128-37-0. Molecular formula: C15H24O. Mole weight: 220.35. Purity: 99+%. IUPAC Name: 2,6-ditert-butyl-4-methylphenol. SMILES: CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C. Alfa Chemistry Materials 5
2,6-Diphenylbenzo[1,2-b:4,5-b']difuran 2,6-Diphenylbenzo[1,2-b:4,5-b']difuran. Alternative Names: 2,6-Diphenylfuro[2,3-F][1]Benzofuran. CAS No. 5379-77-1. Molecular formula: C22H14O2. Mole weight: 310.35. Purity: 85%. IUPAC Name: 2,6-diphenylfuro[2,3-f][1]benzofuran. SMILES: C1=CC=C(C=C1)C2=CC3=CC4=C(C=C(O4)C5=CC=CC=C5)C=C3O2. InChI: InChI=1S/C22H14O2/c1-3-7-15(8-4-1)19-11-17-13-22-18(14-21(17)23-19)12-20(24-22)16-9-5-2-6-10-16/h1-14H. Alfa Chemistry Materials 5
2,6-Diphenylbenzo[1,2-b:4,5-b']dithiophene 2,6-Diphenylbenzo[1,2-b:4,5-b']dithiophene. CAS No. 219597-02-1. Alfa Chemistry Materials 5
2,6-Di-Tert-Butyl-4-Ethylphenol Solid. CAS No. 4130-42-1. Molecular formula: C16H26O. Mole weight: 234.38. Purity: 98%. IUPAC Name: 2,6-ditert-butyl-4-ethylphenol. SMILES: CCC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C. InChI: InChI=1S/C16H26O/c1-8-11-9-12(15(2,3)4)14(17)13(10-11)16(5,6)7/h9-10,17H,8H2,1-7H3. Alfa Chemistry Materials 5
2,6-Di-tert-butylphenol 26-Di-tert-butylphenol is an organic compound with the structural formula 2,6-((CH3)3C)2C6H3OH. This colorless solid alkylated phenol and its derivatives are used industrially as UV stabilizers and Antioxidants for hydrocarbon-based products ranging from petrochemicals to plastics. Illustrative of its usefulness, it prevents gumming in aviation fuels. Alternative Names: 2,6-Di-t-butylphenol. CAS No. 128-39-2. Molecular formula: C14H22O. Mole weight: 206.32. IUPAC Name: 2,6-ditert-butylphenol. SMILES: CC(C)(C)C1=C(C(=CC=C1)C(C)(C)C)O. InChI: InChI=1S/C14H22O/c1-13(2,3)10-8-7-9-11(12(10)15)14(4,5)6/h7-9,15H,1-6H3. Alfa Chemistry Materials 5
2,6-Ditolylbenzo[1,2-b:4,5-b']dithiophene 2,6-Ditolylbenzo[1,2-b:4,5-b']dithiophene. CAS No. 1134942-20-3. Alfa Chemistry Materials 5
2,6-Naphthalenediol 2,6-Naphthalenediol. Alternative Names: 2,6-NAPHTHALENEDIOL;2,6-DIHYDROXYNAPHTHALENE;naphthalene-2,6-diol;TIMTEC-BB SBB000129;2,6-Naphthalenediol(2,6-Oh);2,6-DihydroxylNaphthalene;2,6-Dihydroxynaphthalin;2.6-DIHYDROXYNAPHTHALENE98%. CAS No. 581-43-1. Molecular formula: C10H8O2. Mole weight: 160.17g/mol. IUPAC Name: naphthalene-2,6-diol. SMILES: C1=CC2=C(C=CC(=C2)O)C=C1O. InChI: InChI=1S/C10H8O2/c11-9-3-1-7-5-10(12)4-2-8(7)6-9/h1-6,11-12H. Alfa Chemistry Materials 5
2,6-Pyridinedicarboxylic Acid Solid. Alternative Names: DipicolinicAcid. CAS No. 499-83-2. Molecular formula: C7H5NO4. Mole weight: 167.12. Purity: >98.0%(GC)(T). IUPAC Name: pyridine-2,6-dicarboxylic acid. SMILES: C1=CC(=NC(=C1)C(=O)O)C(=O)O. InChI: InChI=1S/C7H5NO4/c9-6(10)4-2-1-3-5(8-4)7(11)12/h1-3H,(H,9,10)(H,11,12). Alfa Chemistry Materials 5
2 7 12 17-Tetra-tert-butyl-5 10 15 20- 2 7 12 17-Tetra-tert-butyl-5 10 15 20-. Alternative Names: 2 7 12 17-TETRA-TERT-BUTYL-5 10 15 20-. CAS No. 64987-70-8. Molecular formula: C32H42N8. Mole weight: 538.74. Purity: 96%. IUPAC Name: 2,7,12,17-Tetra-tert-butyl-5,10,15,20-tetraaza-21H,23H-porphine. SMILES: CC(C)(C)C1=CC2=NC3=C(C=C(N3)N=C4C(=CC(=N4)N=C5C(=CC(=N5)N=C1N2)C(C)(C)C)C(C)(C)C)C(C)(C)C. Alfa Chemistry Materials 5
2-[7-(4-Diphenylaminophenyl)-2,1,3-benzothiadiazol-4-yl]methylenepropanedinitrile 2-[7-(4-Diphenylaminophenyl)-2,1,3-benzothiadiazol-4-yl]methylenepropanedinitrile. Alternative Names: 2-((7-(4-(Diphenylamino)phenyl)benzo[c][1,2,5]thiadiazol-4-yl)methylene)malononitrile,DPDCPB. CAS No. 1393343-60-6. Molecular formula: C28H17N5S. Mole weight: 455.53. IUPAC Name: 2-[[4-[4-(N-phenylanilino)phenyl]-2,1,3-benzothiadiazol-7-yl]methylidene]propanedinitrile. SMILES: N#CC(C#N)=CC1=CC=C(C2=CC=C(N(C3=CC=CC=C3)C4=CC=CC=C4)C=C2)C5=NSN=C15. InChI: 1S/C28H17N5S/c29-18-20(19-30)17-22-13-16-26(28-27(22)31-34-32-28)21-11-14-25(15-12-21)33(23-7-3-1-4-8-23)24-9-5-2-6-10-24/h1-17H,FWTUEQONZCDFRW-UHFFFAOYSA-N. Alfa Chemistry Materials 5
2-[(7-{4-[N,N-Bis(4-methylphenyl)amino]phenyl}-2,1,3-benzothiadiazol-4-yl)methylene]propanedinitrile 2-((7-{4-[N,N-Bis(4-methylphenyl)amino]phenyl}-2,1,3-benzothiadiazol-4-yl)methylene)propanedinitrile (DTDCPB) is a donor-acceptor molecule which can be used in the fabrication of organic electronic devices such as organic solar cells (OSCs) and organic photovoltaics (OPVs). Alternative Names: DTDCPB. CAS No. 1393343-58-2. Molecular formula: C30H21N5S. Mole weight: 483.59. IUPAC Name: 2-[[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-2,1,3-benzothiadiazol-7-yl]methylidene]propanedinitrile. SMILES: Cc1ccc(cc1)N(c2ccc(C)cc2)c3ccc(cc3)-c4ccc(\C=C(/C#N)C#N)c5nsnc45. InChI: 1S/C30H21N5S/c1-20-3-10-25(11-4-20)35(26-12-5-21(2)6-13-26)27-14-7-23(8-15-27)28-16-9-24(17-22(18-31)19-32)29-30(28)34-36-33-29/h3-17H,1-2H3,METIWNNPHPBEHP-UHFFFAOYSA-N. Alfa Chemistry Materials 5
2-{[7-(5-N,N-Ditolylaminothiophen-2-yl)-2,1,3-benzothiadiazol-4-yl]methylene}malononitrile 2-{[7-(5-N,N-Ditolylaminothiophen-2-yl)-2,1,3-benzothiadiazol-4-yl]methylene}malononitrile (DTDCTB) is a conducting polymer that can be used as a donor molecule. It is majorly used in the development of organic electronics. Alternative Names: 2-[[7-[5-[Bis(4-methylphenyl)amino]-2-thienyl]-2,1,3-benzothiadiazol-4-yl]methylene]propanedinitrile,DTDCTB. CAS No. 1335150-09-8. Molecular formula: C28H19N5S2. Mole weight: 489.61. IUPAC Name: 2-[[4-[5-(4-methyl-N-(4-methylphenyl)anilino)thiophen-2-yl]-2,1,3-benzothiadiazol-7-yl]methylidene]propanedinitrile. SMILES: CC(C=C1)=CC=C1N(C2=CC=C(C)C=C2)C3=CC=C(C4=CC=C(C=C(C#N)C#N)C5=NSN=C54)S3. InChI: 1S/C28H19N5S2/c1-18-3-8-22(9-4-18)33(23-10-5-19(2)6-11-23)26-14-13-25(34-26)24-12-7-21(15-20(16-29)17-30)27-28(24)32-35-31-27/h3-15H,1-2H3,BCJCBXQJAANTJL-UHFFFAOYSA-N. Alfa Chemistry Materials 5
2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9-didecylfluorene 2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9-didecylfluorene. Alternative Names: 9,9-Didecylfluorene-2,7-diboronic Acid Bis(pinacol) Ester. CAS No. 711026-06-1. Molecular formula: C45H72B2O4. Mole weight: 698.69. Purity: >98.0%(HPLC). IUPAC Name: 2-[9,9-didecyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=C(C3(CCCCCCCCCC)CCCCCCCCCC)C=C(C=C4)B5OC(C(O5)(C)C)(C)C. InChI: InChI=1S/C45H72B2O4/c1-11-13-15-17-19-21-23-25-31-45(32-26-24-22-20-18-16-14-12-2)39-33-35(46-48-41(3,4)42(5,6)49-46)27-29-37(39)38-30-28-36(34-40(38)45)47-50-43(7,8)44(9,10)51-47/h27-30,33-34H,11-26,31-32H2,1-10H3. Alfa Chemistry Materials 5
2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9-didodecylfluorene 2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9-didodecylfluorene. Alternative Names: 9,9-Didodecylfluorene-2,7-diboronic Acid Bis(pinacol) Ester. CAS No. 749900-93-4. Molecular formula: C49H80B2O4. Mole weight: 754.8. Purity: >98.0%(HPLC). IUPAC Name: 2-[9,9-didodecyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=C(C3(CCCCCCCCCCCC)CCCCCCCCCCCC)C=C(C=C4)B5OC(C(O5)(C)C)(C)C. InChI: InChI=1S/C49H80B2O4/c1-11-13-15-17-19-21-23-25-27-29-35-49(36-30-28-26-24-22-20-18-16-14-12-2)43-37-39(50-52-45(3,4)46(5,6)53-50)31-33-41(43)42-34-32-40(38-44(42)49)51-54-47(7,8)48(9,10)55-51/h31-34,37-38H,11-30,35-36H2,1-10H3. Alfa Chemistry Materials 5
2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9-dihexylfluorene 2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9-dihexylfluorene. Alternative Names: 9,9-Dihexylfluorene-2,7-diboronic Acid Bis(pinacol) Ester. CAS No. 254755-24-3. Molecular formula: C37H56B2O4. Mole weight: 586.47. Purity: >98.0%(HPLC). IUPAC Name: 2-[9,9-dihexyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=C(C3(CCCCCC)CCCCCC)C=C(C=C4)B5OC(C(O5)(C)C)(C)C. InChI: InChI=1S/C37H56B2O4/c1-11-13-15-17-23-37(24-18-16-14-12-2)31-25-27(38-40-33(3,4)34(5,6)41-38)19-21-29(31)30-22-20-28(26-32(30)37)39-42-35(7,8)36(9,10)43-39/h19-22,25-26H,11-18,23-24H2,1-10H3. Alfa Chemistry Materials 5
2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9-di-n-octylfluorene 2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9-di-n-octylfluorene. Alternative Names: 9,9-Di-n-octylfluorene-2,7-diboronic Acid Bis(pinacol) Ester. CAS No. 196207-58-6. Molecular formula: C41H64B2O4. Mole weight: 642.58000000000004. Purity: >98.0%(HPLC). IUPAC Name: 2-[9,9-dioctyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=C(C3(CCCCCCCC)CCCCCCCC)C=C(C=C4)B5OC(C(O5)(C)C)(C)C. InChI: InChI=1S/C41H64B2O4/c1-11-13-15-17-19-21-27-41(28-22-20-18-16-14-12-2)35-29-31(42-44-37(3,4)38(5,6)45-42)23-25-33(35)34-26-24-32(30-36(34)41)43-46-39(7,8)40(9,10)47-43/h23-26,29-30H,11-22,27-28H2,1-10H3. Alfa Chemistry Materials 5
2 7-Bis(bromomethyl)-9 9-dihexyl-9H-flu& 2 7-Bis(bromomethyl)-9 9-dihexyl-9H-flu&. Alternative Names: 2 7-BIS(BROMOMETHYL)-9 9-DIHEXYL-9H-FLU&. CAS No. 187148-75-0. Molecular formula: C27H36Br2. Mole weight: 520.389. Purity: 96%. IUPAC Name: 2,7-bis(bromomethyl)-9,9-dihexylfluorene. SMILES: CCCCCCC1(C2=C(C=CC(=C2)CBr)C3=C1C=C(C=C3)CBr)CCCCCC. Alfa Chemistry Materials 5
2,7-bis(carbazol-9-yl)-9,9-spirobifluorene, 98% 2,7-bis(carbazol-9-yl)-9,9-spirobifluorene, 98%. CAS No. 924899-38-7. Molecular formula: C49H30N2. Mole weight: 646.8g/mol. IUPAC Name: 9-(7'-carbazol-9-yl-9,9'-spirobi[fluorene]-2'-yl)carbazole. SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C24C5=C(C=CC(=C5)N6C7=CC=CC=C7C8=CC=CC=C86)C9=C4C=C(C=C9)N1C2=CC=CC=C2C2=CC=CC=C21. InChI: InChI=1S/C49H30N2/c1-7-19-41-33(13-1)34-14-2-8-20-42(34)49(41)43-29-31(50-45-21-9-3-15-37(45)38-16-4-10-22-46(38)50)25-27-35(43)36-28-26-32(30-44(36)49)51-47-23-11-5-17-39(47)40-18-6-12-24-48(40)51/h1-30H. Alfa Chemistry Materials 5
2,7-Bis[N-(1-naphthyl)anilino]-9,9'-spirobi[9H-fluorene] 2,7-Bis[N-(1-naphthyl)anilino]-9,9'-spirobi[9H-fluorene]. CAS No. 932739-76-9. Molecular formula: C57H38N2. Mole weight: 750.95. Purity: >98.0%(HPLC)(N). IUPAC Name: 2-N',7-N'-dinaphthalen-1-yl-2-N',7-N'-diphenyl-9,9'-spirobi[fluorene]-2',7'-diamine. SMILES: C1=CC=C(C=C1)N(C2=CC3=C(C=C2)C4=C(C35C6=CC=CC=C6C7=CC=CC=C57)C=C(C=C4)N(C8=CC=CC=C8)C9=CC=CC1=CC=CC=C19)C1=CC=CC2=CC=CC=C21. InChI: InChI=1S/C57H38N2/c1-3-21-41(22-4-1)58(55-31-15-19-39-17-7-9-25-45(39)55)43-33-35-49-50-36-34-44(59(42-23-5-2-6-24-42)56-32-16-20-40-18-8-10-26-46(40)56)38-54(50)57(53(49)37-43)51-29-13-11-27-47(51)48-28-12-14-30-52(48)57/h1-38H. Alfa Chemistry Materials 5
2,7-Bis[N-(m-tolyl)anilino]-9,9'-spirobi[9H-fluorene] 2,7-Bis[N-(m-tolyl)anilino]-9,9'-spirobi[9H-fluorene]. Alternative Names: 2,7-Bis[phenyl(m-tolyl)amino]-9,9'-spirobi[9H-fluorene]. CAS No. 1033035-83-4. Molecular formula: C51H38N2. Mole weight: 678.88. Purity: >98.0%(HPLC)(N). IUPAC Name: 2-N',7-N'-bis(3-methylphenyl)-2-N',7-N'-diphenyl-9,9'-spirobi[fluorene]-2',7'-diamine. SMILES: CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC4=C(C=C3)C5=C(C46C7=CC=CC=C7C8=CC=CC=C68)C=C(C=C5)N(C9=CC=CC=C9)C1=CC=CC(=C1)C. InChI: InChI=1S/C51H38N2/c1-35-15-13-21-39(31-35)52(37-17-5-3-6-18-37)41-27-29-45-46-30-28-42(53(38-19-7-4-8-20-38)40-22-14-16-36(2)32-40)34-50(46)51(49(45)33-41)47-25-11-9-23-43(47)44-24-10-12-26-48(44)51/h3-34H,1-2H3. Alfa Chemistry Materials 5
2,7-Bis[N-(m-tolyl)anilino]-9,9'-spirobi[9H-fluorene], 98% 2,7-Bis[N-(m-tolyl)anilino]-9,9'-spirobi[9H-fluorene], 98%. CAS No. 1033035-83-4. Molecular formula: C51H38N2. Mole weight: 678.9g/mol. IUPAC Name: 2-N',7-N'-bis(3-methylphenyl)-2-N',7-N'-diphenyl-9,9'-spirobi[fluorene]-2',7'-diamine. SMILES: CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC4=C(C=C3)C5=C(C46C7=CC=CC=C7C8=CC=CC=C68)C=C(C=C5)N(C9=CC=CC=C9)C1=CC=CC(=C1)C. InChI: InChI=1S/C51H38N2/c1-35-15-13-21-39(31-35)52(37-17-5-3-6-18-37)41-27-29-45-46-30-28-42(53(38-19-7-4-8-20-38)40-22-14-16-36(2)32-40)34-50(46)51(49(45)33-41)47-25-11-9-23-43(47)44-24-10-12-26-48(44)51/h3-34H,1-2H3. Alfa Chemistry Materials 5
2,7-Bis[N,N-bis(4-methoxyphenyl)amino]-9,9-spirobi[9H-fluorene] 2,7-Bis[N,N-bis(4-methoxyphenyl)amino]-9,9-spirobi[9H-fluorene]. Alternative Names: N,N,N',N'-Tetrakis(4-methoxyphenyl)-9,9'-spirobi[9H-fluorene]-2,7-diamine. CAS No. 1138220-69-5. Molecular formula: C53H42N2O4. Mole weight: 770.93. Purity: >98.0%(HPLC)(N). IUPAC Name: 2-N',2-N',7-N',7-N'-tetrakis(4-methoxyphenyl)-9,9'-spirobi[fluorene]-2',7'-diamine. SMILES: COC1=CC=C(C=C1)N(C2=CC=C(C=C2)OC)C3=CC4=C(C=C3)C5=C(C46C7=CC=CC=C7C8=CC=CC=C68)C=C(C=C5)N(C9=CC=C(C=C9)OC)C1=CC=C(C=C1)OC. InChI: InChI=1S/C53H42N2O4/c1-56-41-23-13-35(14-24-41)54(36-15-25-42(57-2)26-16-36)39-21-31-47-48-32-22-40(55(37-17-27-43(58-3)28-18-37)38-19-29-44(59-4)30-20-38)34-52(48)53(51(47)33-39)49-11-7-5-9-45(49)46-10-6-8-12-50(46)53/h5-34H,1-4H3. Alfa Chemistry Materials 5
2,7-Bis[N,N-bis(4-methoxyphenyl)amino]-9,9-spirobi[9H-fluorene], 98% 2,7-Bis[N,N-bis(4-methoxyphenyl)amino]-9,9-spirobi[9H-fluorene], 98%. CAS No. 1138220-69-5. Molecular formula: C53H42N2O4. Mole weight: 770.9g/mol. IUPAC Name: 2-N',2-N',7-N',7-N'-tetrakis(4-methoxyphenyl)-9,9'-spirobi[fluorene]-2',7'-diamine. SMILES: COC1=CC=C(C=C1)N(C2=CC=C(C=C2)OC)C3=CC4=C(C=C3)C5=C(C46C7=CC=CC=C7C8=CC=CC=C68)C=C(C=C5)N(C9=CC=C(C=C9)OC)C1=CC=C(C=C1)OC. InChI: InChI=1S/C53H42N2O4/c1-56-41-23-13-35(14-24-41)54(36-15-25-42(57-2)26-16-36)39-21-31-47-48-32-22-40(55(37-17-27-43(58-3)28-18-37)38-19-29-44(59-4)30-20-38)34-52(48)53(51(47)33-39)49-11-7-5-9-45(49)46-10-6-8-12-50(46)53/h5-34H,1-4H3. Alfa Chemistry Materials 5
2,7-Diamino-9,9-di-n-octylfluorene 2,7-Diamino-9,9-di-n-octylfluorene. CAS No. 851042-10-9. Molecular formula: C29H44N2. Mole weight: 420.7g/mol. IUPAC Name: 9,9-dioctylfluorene-2,7-diamine. SMILES: CCCCCCCCC1(C2=C(C=CC(=C2)N)C3=C1C=C(C=C3)N)CCCCCCCC. InChI: InChI=1S/C29H44N2/c1-3-5-7-9-11-13-19-29(20-14-12-10-8-6-4-2)27-21-23(30)15-17-25(27)26-18-16-24(31)22-28(26)29/h15-18,21-22H,3-14,19-20,30-31H2,1-2H3. Alfa Chemistry Materials 5
2,7-Diaminofluorene dihydrochloride 2,7-Diaminofluorene dihydrochloride. CAS No. 13548-69-1. Molecular formula: C13H14Cl2N2. Mole weight: 269.17g/mol. Purity: >98.0%(LC). IUPAC Name: 9H-fluorene-2,7-diamine;dihydrochloride. SMILES: C1C2=C(C=CC(=C2)N)C3=C1C=C(C=C3)N.Cl.Cl. InChI: InChI=1S/C13H12N2.2ClH/c14-10-1-3-12-8(6-10)5-9-7-11(15)2-4-13(9)12;;/h1-4,6-7H,5,14-15H2;2*1H. Alfa Chemistry Materials 5
2,7-Diaminofluorene Dihydrochloride, ≥98% 2,7-Diaminofluorene Dihydrochloride, ≥98%. CAS No. 13548-69-1. Molecular formula: C13H14Cl2N2. Mole weight: 269.17g/mol. IUPAC Name: 9H-fluorene-2,7-diamine;dihydrochloride. SMILES: C1C2=C(C=CC(=C2)N)C3=C1C=C(C=C3)N.Cl.Cl. InChI: InChI=1S/C13H12N2.2ClH/c14-10-1-3-12-8(6-10)5-9-7-11(15)2-4-13(9)12;;/h1-4,6-7H,5,14-15H2;2*1H. Alfa Chemistry Materials 5
2,7-Dibromo-9-(2-ethylhexyl)carbazole 2,7-Dibromo-9-(2-ethylhexyl)carbazole. CAS No. 544436-46-6. Molecular formula: C20H23Br2N. Mole weight: 437.2g/mol. IUPAC Name: 2,7-dibromo-9-(2-ethylhexyl)carbazole. SMILES: CCCCC(CC)CN1C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)Br. InChI: InChI=1S/C20H23Br2N/c1-3-5-6-14(4-2)13-23-19-11-15(21)7-9-17(19)18-10-8-16(22)12-20(18)23/h7-12,14H,3-6,13H2,1-2H3. Alfa Chemistry Materials 5
2,7-Dibromo-9,9-bis[3-(dimethylamino)propyl]fluorene 2,7-Dibromo-9,9-bis[3-(dimethylamino)propyl]fluorene. CAS No. 673474-73-2. Molecular formula: C23H30Br2N2. Mole weight: 494.3g/mol. IUPAC Name: 3-[2,7-dibromo-9-[3-(dimethylamino)propyl]fluoren-9-yl]-N,N-dimethylpropan-1-amine. SMILES: CN(C)CCCC1(C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)Br)CCCN(C)C. InChI: InChI=1S/C23H30Br2N2/c1-26(2)13-5-11-23(12-6-14-27(3)4)21-15-17(24)7-9-19(21)20-10-8-18(25)16-22(20)23/h7-10,15-16H,5-6,11-14H2,1-4H3. Alfa Chemistry Materials 5
2,7-Dibromo-9,9-di(1-dodecyl)-9H-fluorene 2,7-Dibromo-9,9-di(1-dodecyl)-9H-fluorene. CAS No. 286438-45-7. Molecular formula: C37H56Br2. Mole weight: 660.6g/mol. IUPAC Name: 2,7-dibromo-9,9-didodecylfluorene. SMILES: CCCCCCCCCCCCC1(C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)Br)CCCCCCCCCCCC. InChI: InChI=1S/C37H56Br2/c1-3-5-7-9-11-13-15-17-19-21-27-37(28-22-20-18-16-14-12-10-8-6-4-2)35-29-31(38)23-25-33(35)34-26-24-32(39)30-36(34)37/h23-26,29-30H,3-22,27-28H2,1-2H3. Alfa Chemistry Materials 5
2,7-Dibromo-9,9-didecylfluorene 2,7-Dibromo-9,9-didecylfluorene. CAS No. 175922-78-8. Molecular formula: C33H48Br2. Mole weight: 604.5g/mol. IUPAC Name: 2,7-dibromo-9,9-didecylfluorene. SMILES: CCCCCCCCCCC1(C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)Br)CCCCCCCCCC. InChI: InChI=1S/C33H48Br2/c1-3-5-7-9-11-13-15-17-23-33(24-18-16-14-12-10-8-6-4-2)31-25-27(34)19-21-29(31)30-22-20-28(35)26-32(30)33/h19-22,25-26H,3-18,23-24H2,1-2H3. Alfa Chemistry Materials 5
2,7-Dibromo-9,9-didecylfluorene, 98% 2,7-Dibromo-9,9-didecylfluorene, 98%. CAS No. 175922-78-8. Molecular formula: C33H48Br2. Mole weight: 604.5g/mol. IUPAC Name: 2,7-dibromo-9,9-didecylfluorene. SMILES: CCCCCCCCCCC1(C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)Br)CCCCCCCCCC. InChI: InChI=1S/C33H48Br2/c1-3-5-7-9-11-13-15-17-23-33(24-18-16-14-12-10-8-6-4-2)31-25-27(34)19-21-29(31)30-22-20-28(35)26-32(30)33/h19-22,25-26H,3-18,23-24H2,1-2H3. Alfa Chemistry Materials 5
2,7-Dibromo-9,9-dimethyl-9H-fluorene 2,7-Dibromo-9,9-dimethyl-9H-fluorene. Alternative Names: 9,9-Dimethyl-2,7-Dibromofluorene. CAS No. 28320-32-3. Molecular formula: C15H12Br2. Mole weight: 352.06. Purity: 95%+. IUPAC Name: 2,7-Dibromo-9,9-dimethylfluorene. SMILES: CC1(C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)Br)C. InChI: InChI=1S/C15H12Br2/c1-15(2)13-7-9(16)3-5-11(13)12-6-4-10(17)8-14(12)15/h3-8H,1-2H3. Alfa Chemistry Materials 5
2,7-Dibromo-9,9-Diphenylfluorene 2,7-Dibromo-9,9-Diphenylfluorene. CAS No. 186259-63-2. Molecular formula: C25H16Br2. Mole weight: 476.2g/mol. IUPAC Name: 2,7-dibromo-9,9-diphenylfluorene. SMILES: C1=CC=C(C=C1)C2(C3=C(C=CC(=C3)Br)C4=C2C=C(C=C4)Br)C5=CC=CC=C5. InChI: InChI=1S/C25H16Br2/c26-19-11-13-21-22-14-12-20(27)16-24(22)25(23(21)15-19,17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-16H. Alfa Chemistry Materials 5
2,7-Dibromo-9,9-diphenyl-fluororene, 98% 2,7-Dibromo-9,9-diphenyl-fluororene, 98%. CAS No. 186259-63-2. Molecular formula: C25H16Br2. Mole weight: 476.2g/mol. IUPAC Name: 2,7-dibromo-9,9-diphenylfluorene. SMILES: C1=CC=C(C=C1)C2(C3=C(C=CC(=C3)Br)C4=C2C=C(C=C4)Br)C5=CC=CC=C5. InChI: InChI=1S/C25H16Br2/c26-19-11-13-21-22-14-12-20(27)16-24(22)25(23(21)15-19,17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-16H. Alfa Chemistry Materials 5
2,7-Dibromo-9,9-dipropylfluorene 2,7-Dibromo-9,9-dipropylfluorene. CAS No. 157771-56-7. Molecular formula: C19H20Br2. Mole weight: 408.2g/mol. IUPAC Name: 2,7-dibromo-9,9-dipropylfluorene. SMILES: CCCC1(C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)Br)CCC. InChI: InChI=1S/C19H20Br2/c1-3-9-19(10-4-2)17-11-13(20)5-7-15(17)16-8-6-14(21)12-18(16)19/h5-8,11-12H,3-4,9-10H2,1-2H3. Alfa Chemistry Materials 5
2,7-Dibromo-9-(9-heptadecyl)carbazole 2,7-Dibromo-9-(9-heptadecyl)carbazole. CAS No. 955964-73-5. Molecular formula: C29H41Br2N. Mole weight: 563.4g/mol. IUPAC Name: 2,7-dibromo-9-heptadecan-9-ylcarbazole. SMILES: CCCCCCCCC(CCCCCCCC)N1C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)Br. InChI: InChI=1S/C29H41Br2N/c1-3-5-7-9-11-13-15-25(16-14-12-10-8-6-4-2)32-28-21-23(30)17-19-26(28)27-20-18-24(31)22-29(27)32/h17-22,25H,3-16H2,1-2H3. Alfa Chemistry Materials 5
2,7-Dibromo-9,9'-spirobifluorene 2,7-Dibromo-9,9'-spirobifluorene is a 9,9 substituted poly(2,7-fluorene) that is synthesized from 2,7-dribromo-9-fluorenone by reacting with a Grignard reagent of 2-bromobiphenyl. It has high photoluminescence and electroluminescent quantum efficiency that make it useful in the development of organic electronic devices. CAS No. 171408-84-7. Molecular formula: C25H14Br2. Mole weight: 474.19. IUPAC Name: 2',7'-dibromo-9,9'-spirobi[fluorene]. SMILES: Brc1ccc2-c3ccc(Br)cc3C4(c5ccccc5-c6ccccc46)c2c1. InChI: 1S/C25H14Br2/c26-15-9-11-19-20-12-10-16(27)14-24(20)25(23(19)13-15)21-7-3-1-5-17(21)18-6-2-4-8-22(18)25/h1-14H. Alfa Chemistry Materials 5
2,7-Dibromo-9-dodecylcarbazole 2,7-Dibromo-9-dodecylcarbazole. CAS No. 544436-47-7. Molecular formula: C24H31Br2N. Mole weight: 493.3g/mol. IUPAC Name: 2,7-dibromo-9-dodecylcarbazole. SMILES: CCCCCCCCCCCCN1C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)Br. InChI: InChI=1S/C24H31Br2N/c1-2-3-4-5-6-7-8-9-10-11-16-27-23-17-19(25)12-14-21(23)22-15-13-20(26)18-24(22)27/h12-15,17-18H,2-11,16H2,1H3. Alfa Chemistry Materials 5
2,?7-?dibromo-?9-?ethenyl-9H-?carbazole, 98% 2,?7-?dibromo-?9-?ethenyl-9H-?carbazole, 98%. CAS No. 1438252-33-5. Molecular formula: C14H9Br2N. Mole weight: 351.04g/mol. IUPAC Name: 2,7-dibromo-9-ethenylcarbazole. SMILES: C=CN1C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)Br. InChI: InChI=1S/C14H9Br2N/c1-2-17-13-7-9(15)3-5-11(13)12-6-4-10(16)8-14(12)17/h2-8H,1H2. Alfa Chemistry Materials 5
2,7-Dibromo-9H-carbazole 2,7-Dibromo-9H-carbazole. CAS No. 136630-39-2. Molecular formula: C12H7Br2N. Mole weight: 325g/mol. Purity: >98.0%(LC)(N). IUPAC Name: 2,7-dibromo-9H-carbazole. SMILES: C1=CC2=C(C=C1Br)NC3=C2C=CC(=C3)Br. InChI: InChI=1S/C12H7Br2N/c13-7-1-3-9-10-4-2-8(14)6-12(10)15-11(9)5-7/h1-6,15H. Alfa Chemistry Materials 5
2,7-Dibromo-9-heptyl-9H-carbazole 2,7-Dibromo-9-heptyl-9H-carbazole. CAS No. 1173071-58-3. Molecular formula: C19H21Br2N. Mole weight: 423.2g/mol. IUPAC Name: 2,7-dibromo-9-heptylcarbazole. SMILES: CCCCCCCN1C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)Br. InChI: InChI=1S/C19H21Br2N/c1-2-3-4-5-6-11-22-18-12-14(20)7-9-16(18)17-10-8-15(21)13-19(17)22/h7-10,12-13H,2-6,11H2,1H3. Alfa Chemistry Materials 5
2,7-Dibromo-9-hexylcarbazole 2,7-Dibromo-9-hexylcarbazole. CAS No. 654676-12-7. Molecular formula: C18H19Br2N. Mole weight: 409.2g/mol. IUPAC Name: 2,7-dibromo-9-hexylcarbazole. SMILES: CCCCCCN1C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)Br. InChI: InChI=1S/C18H19Br2N/c1-2-3-4-5-10-21-17-11-13(19)6-8-15(17)16-9-7-14(20)12-18(16)21/h6-9,11-12H,2-5,10H2,1H3. Alfa Chemistry Materials 5
2,7-Dibromo-9H-Fluoren-9-One 2,7-Dibromo-9H-Fluoren-9-One. CAS No. 14348-75-5. Molecular formula: C13H6Br2O. Mole weight: 337.99g/mol. IUPAC Name: 2,7-dibromofluoren-9-one. SMILES: C1=CC2=C(C=C1Br)C(=O)C3=C2C=CC(=C3)Br. InChI: InChI=1S/C13H6Br2O/c14-7-1-3-9-10-4-2-8(15)6-12(10)13(16)11(9)5-7/h1-6H. Alfa Chemistry Materials 5
2,7-Dibromo-9-n-octylcarbazole 2,7-Dibromo-9-n-octylcarbazole. CAS No. 726169-75-1. Molecular formula: C20H23Br2N. Mole weight: 437.2g/mol. IUPAC Name: 2,7-dibromo-9-octylcarbazole. SMILES: CCCCCCCCN1C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)Br. InChI: InChI=1S/C20H23Br2N/c1-2-3-4-5-6-7-12-23-19-13-15(21)8-10-17(19)18-11-9-16(22)14-20(18)23/h8-11,13-14H,2-7,12H2,1H3. Alfa Chemistry Materials 5
2,7-Dibromo-9-phenyl-9H-carbazole 2,7-Dibromo-9-phenyl-9H-carbazole. CAS No. 444796-09-2. Molecular formula: C18H11Br2N. Mole weight: 401.1g/mol. IUPAC Name: 2,7-dibromo-9-phenylcarbazole. SMILES: C1=CC=C(C=C1)N2C3=C(C=CC(=C3)Br)C4=C2C=C(C=C4)Br. InChI: InChI=1S/C18H11Br2N/c19-12-6-8-15-16-9-7-13(20)11-18(16)21(17(15)10-12)14-4-2-1-3-5-14/h1-11H. Alfa Chemistry Materials 5
2,7-Dibromo-9-phenyl-9H-fluoren-9-ol, 2,7-Dibromo-9-phenyl-9H-fluoren-9-ol. CAS No. 132717-37-4. Molecular formula: C19H12Br2O. Mole weight: 416.1g/mol. IUPAC Name: 2,7-dibromo-9-phenylfluoren-9-ol. SMILES: C1=CC=C(C=C1)C2(C3=C(C=CC(=C3)Br)C4=C2C=C(C=C4)Br)O. InChI: InChI=1S/C19H12Br2O/c20-13-6-8-15-16-9-7-14(21)11-18(16)19(22,17(15)10-13)12-4-2-1-3-5-12/h1-11,22H. Alfa Chemistry Materials 5
2,7-Dibromotriphenylene 2,7-Dibromotriphenylene. CAS No. 1219091-69-6. Molecular formula: C18H10Br2. Mole weight: 386.1g/mol. IUPAC Name: 2,7-dibromotriphenylene. SMILES: C1=CC=C2C(=C1)C3=C(C=CC(=C3)Br)C4=C2C=C(C=C4)Br. InChI: InChI=1S/C18H10Br2/c19-11-5-7-15-16-8-6-12(20)10-18(16)14-4-2-1-3-13(14)17(15)9-11/h1-10H. Alfa Chemistry Materials 5
2,7-Dihexylbenzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetrone 2,7-Dihexylbenzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetrone is a low-molecular weight perylene derivative which is used as a n-type organic semiconductor in field-effect transistors (FETs). They have high electron mobilities and very good on/off current ratios even in the presence of air. They also possess good mechanical properties and good chemical resistance to a wide range of solvents. Alternative Names: N,N'-(1-Hexyl)-1,4,5,8-naphthalenetetracarboxydiamide,NDI-C6. CAS No. 23536-15-4. Molecular formula: C26H30N2O4. Mole weight: 434.53. IUPAC Name: 6,13-dihexyl-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4(16),8,10-pentaene-5,7,12,14-tetrone. SMILES: CCCCCCN1C(=O)c2ccc3C(=O)N(CCCCCC)C(=O)c4ccc(C1=O)c2c34. InChI: 1S/C26H30N2O4/c1-3-5-7-9-15-27-23(29)17-11-13-19-22-20(14-12-18(21(17)22)24(27)30)26(32)28(25(19)31)16-10-8-6-4-2/h11-14H,3-10,15-16H2,1-2H3,QGDZMDFMUJURJD-UHFFFAOYSA-N. Alfa Chemistry Materials 5
2,7-Dihydroxynaphthalene 2,7-Dihydroxynaphthalene. Alternative Names: 2,7-Naphthalenediol. CAS No. 582-17-2. Molecular formula: C10H8O2. Mole weight: 160.17. IUPAC Name: naphthalene-2,7-diol. SMILES: C1=CC(=CC2=C1C=CC(=C2)O)O. InChI: InChI=1S/C10H8O2/c11-9-3-1-7-2-4-10(12)6-8(7)5-9/h1-6,11-12H. Alfa Chemistry Materials 5
2,7-Diiodo-9,9-dimethyl-9H-fluorene 2,7-Diiodo-9,9-dimethyl-9H-fluorene. CAS No. 144981-86-2. Molecular formula: C15H12I2. Mole weight: 446.06g/mol. IUPAC Name: 2,7-diiodo-9,9-dimethylfluorene. SMILES: CC1(C2=C(C=CC(=C2)I)C3=C1C=C(C=C3)I)C. InChI: InChI=1S/C15H12I2/c1-15(2)13-7-9(16)3-5-11(13)12-6-4-10(17)8-14(12)15/h3-8H,1-2H3. Alfa Chemistry Materials 5
2,7-Diphenyl[1]benzothieno[3,2-b][1]benzothiophene 2,7-Diphenyl[1]benzothieno[3,2-b][1]benzothiophene. Alternative Names: 2,7-Diphenylbenzo[b]benzo[4,5]thieno[2,3-d]thiophene,DPh-BTBT. Molecular formula: C26H16S2. Mole weight: 392.54. IUPAC Name: 2,7-diphenyl-[1]benzothiolo[3,2-b][1]benzothiole. SMILES: c1ccc(cc1)-c2ccc3c(c2)sc4c5ccc(cc5sc34)-c6ccccc6. InChI: 1S/C26H16S2/c1-3-7-17(8-4-1)19-11-13-21-23(15-19)27-26-22-14-12-20(16-24(22)28-25(21)26)18-9-5-2-6-10-18/h1-16H,SBJIDUSVEICMRY-UHFFFAOYSA-N. Alfa Chemistry Materials 5
2,7-Diphenyl[1]benzothieno[3,2-b][1]benzothiophene (purified by sublimation) 2,7-Diphenyl[1]benzothieno[3,2-b][1]benzothiophene (purified by sublimation). Alternative Names: DPh-BTBT (purified by sublimation). CAS No. 900806-58-8. Molecular formula: C26H16S2. Mole weight: 392.53. Purity: >98.0%(T). IUPAC Name: 2,7-diphenyl-[1]benzothiolo[3,2-b][1]benzothiole. SMILES: C1=CC=C(C=C1)C2=CC3=C(C=C2)C4=C(S3)C5=C(S4)C=C(C=C5)C6=CC=CC=C6. InChI: InChI=1S/C26H16S2/c1-3-7-17(8-4-1)19-11-13-21-23(15-19)27-26-22-14-12-20(16-24(22)28-25(21)26)18-9-5-2-6-10-18/h1-16H. Alfa Chemistry Materials 5
2,8-Bis(diphenylphosphoryl)dibenzo[b,d]furan 2,8-Bis(diphenylphosphoryl)dibenzo[b,d]furan. Alternative Names: 911397-27-8;Dibenzo[b,d]furan-2,8-diylbis(diphenylphosphineoxide);Phosphineoxide,1,1-(2,8-ibenzofurandiyl)is[1,1-iphenyl-;SCHEMBL9927366;2,8-Bis(diphenylphosphinyl)dibenzofuran. CAS No. 911397-27-8. Molecular formula: C36H26O3P2. Mole weight: 568.549. Purity: 95%+. IUPAC Name: 2,8-bis(diphenylphosphoryl)dibenzofuran. SMILES: C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C3=CC4=C(C=C3)OC5=C4C=C(C=C5)P(=O)(C6=CC=CC=C6)C7=CC=CC=C7. InChI: InChI=1S/C36H26O3P2/c37-40(27-13-5-1-6-14-27,28-15-7-2-8-16-28)31-21-23-35-33(25-31)34-26-32(22-24-36(34)39-35)41(38,29-17-9-3-10-18-29)30-19-11-4-12-20-30/h1-26H. Alfa Chemistry Materials 5
2,8-Bis(diphenylphosphoryl)dibenzo[b,d ]thiophen 2,8-Bis(diphenylphosphoryl)dibenzo[b,d ]thiophen. Alternative Names: DPDT; 1019842-99-9; 2,8-Bis-(diphenyl-phosphinoyl)-dibenzothiophene; PPT, AldrichCPR; 2,8-Bis(diphenylphosphoryl)dibenzo[b,d]thiophene; ZINC103688215; Dibenzo[b,d]thiophene-2,8-diylbis(diphenylphosphine oxide); SCHEMBL9927368; 2,8-Bis(diphenylphosphinyl)dibenzothiophene. CAS No. 1019842-99-9. Molecular formula: C36H26O2P2S. Mole weight: 584.61g/mol. IUPAC Name: 2,8-bis(diphenylphosphoryl)dibenzothiophene. SMILES: C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C3=CC4=C(C=C3)SC5=C4C=C(C=C5)P(=O)(C6=CC=CC=C6)C7=CC=CC=C7. InChI: InChI=1S/C36H26O2P2S/c37-39(27-13-5-1-6-14-27,28-15-7-2-8-16-28)31-21-23-35-33(25-31)34-26-32(22-24-36(34)41-35)40(38,29-17-9-3-10-18-29)30-19-11-4-12-20-30/h1-26H. Alfa Chemistry Materials 5
2,8-Dibromo-6,12-dihydro-6,6,12,12-tetrakis(4-octylphenyl)-dithieno[2,3-d:2',3'-d']-s-indaceno[1,2-b:5,6-b']dithiophene 2,8-Dibromo-6,12-dihydro-6,6,12,12-tetrakis(4-octylphenyl)-dithieno[2,3-d:2',3'-d']-s-indaceno[1,2-b:5,6-b']dithiophene. CAS No. 1420472-82-7. Alfa Chemistry Materials 5
2,8-Diethyl-1,3,5,7-tetramethyl-9-phenylbipyrromethene difluoroborate 2,8-Diethyl-1,3,5,7-tetramethyl-9-phenylbipyrromethene difluoroborate. CAS No. 189264-25-3. Molecular formula: C23H29BF2N2. Mole weight: 382.3g/mol. IUPAC Name: 5,11-diethyl-2,2-difluoro-4,6,10,12-tetramethyl-8-phenyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-4,6,8,10-tetraene. SMILES: [B-]1([NH+]2C(C(=C(C2=C(C3=C(C(=C(N31)C)CC)C)C4=CC=CC=C4)C)CC)C)(F)F. InChI: InChI=1S/C23H29BF2N2/c1-7-19-14(3)22-21(18-12-10-9-11-13-18)23-15(4)20(8-2)17(6)28(23)24(25,26)27(22)16(19)5/h9-13,16,27H,7-8H2,1-6H3. Alfa Chemistry Materials 5
2,8-Diiododibenzothiophene 2,8-Diiododibenzothiophene. CAS No. 105404-91-9. Molecular formula: C12H6I2S. Mole weight: 436.05g/mol. IUPAC Name: 2,8-diiododibenzothiophene. SMILES: C1=CC2=C(C=C1I)C3=C(S2)C=CC(=C3)I. InChI: InChI=1S/C12H6I2S/c13-7-1-3-11-9(5-7)10-6-8(14)2-4-12(10)15-11/h1-6H. Alfa Chemistry Materials 5
2,9,16,23-Tetra-tert-butyl-29H,31H-phthalocyanine 2,9,16,23-Tetra-tert-butyl-29H,31H-phthalocyanine. Alternative Names: 2,9,16,23-TETRA-TERT-BUTYL-29H,31H-PHTHALOCYANINE. CAS No. 35984-93-1. Molecular formula: C48H50N8. Mole weight: 738.96. Alfa Chemistry Materials 5
2-[9,9-dihexyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, >98.0%(HPLC) 2-[9,9-dihexyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, >98.0%(HPLC). CAS No. 254755-24-3. Molecular formula: C37H56B2O4. Mole weight: 586.5g/mol. IUPAC Name: 2-[9,9-dihexyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=C(C3(CCCCCC)CCCCCC)C=C(C=C4)B5OC(C(O5)(C)C)(C)C. InChI: InChI=1S/C37H56B2O4/c1-11-13-15-17-23-37(24-18-16-14-12-2)31-25-27(38-40-33(3,4)34(5,6)41-38)19-21-29(31)30-22-20-28(26-32(30)37)39-42-35(7,8)36(9,10)43-39/h19-22,25-26H,11-18,23-24H2,1-10H3. Alfa Chemistry Materials 5
2-(9,9'-Spirobi[fluoren]-2-yl)-4,6-diphenyl-1,3,5-triazine 2-(9,9'-Spirobi[fluoren]-2-yl)-4,6-diphenyl-1,3,5-triazine. Alternative Names: 2,4-Diphenyl-6-(9,9'-spirobi[9H-fluoren]-2-yl)-1,3,5-triazine. CAS No. 1207176-84-8. Molecular formula: C40H25N3. Mole weight: 547.66. Purity: 95%+. IUPAC Name: 2,4-diphenyl-6-(9,9'-spirobi[fluorene]-2-yl)-1,3,5-triazine. 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. Alfa Chemistry Materials 5
2-(9,9'-Spirobi[fluoren]-2-yl)-4,6-diphenyl-1,3,5-triazine, ≥98% 2-(9,9'-Spirobi[fluoren]-2-yl)-4,6-diphenyl-1,3,5-triazine, ≥98%. CAS No. 1207176-84-8. Molecular formula: C40H25N3. Mole weight: 547.6g/mol. IUPAC Name: 2,4-diphenyl-6-(9,9'-spirobi[fluorene]-2-yl)-1,3,5-triazine. 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. Alfa Chemistry Materials 5
2,9-Bis[(4-methoxyphenyl)methyl]anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)tetrone 2,9-Bis[(4-methoxyphenyl)methyl]anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)tetrone. Alfa Chemistry Materials 5

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