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| Product | Description | |
|---|---|---|
| Benzo[1,2-b:4,5-b']dithiophene | Benzo[1,2-b:4,5-b']dithiophene. Group: Small molecule semiconductor building blockselectroluminescence materials polymers. CAS No. 267-65-2. Product ID: thieno[2,3-f][1]benzothiole. Molecular formula: 190.3g/mol. Mole weight: C10H6S2. C1=CSC2=CC3=C(C=C21)SC=C3. InChI=1S / C10H6S2 / c1-3-11-9-6-8-2-4-12-10 (8) 5-7 (1) 9 / h1-6H. URMVZUQDPPDABD-UHFFFAOYSA-N. |  |
| Benzo[1,2-b:4,5-b']dithiophene-4,8-dione | Benzo[1,2-b:4,5-b']dithiophene-4,8-dione (BDTD) is a conductive polymer with a symmetric and planar conjugated structure which has a hole mobility of 0.25 cm2V-1s-1. Uses: Bdtd can be used as an acceptor layer in the fabrication of polymer based solar cells. Group: Small molecule semiconductor building blocksorganic light-emitting diode (oled) materials synthetic tools and reagents polymers. Alternative Names: Thieno[2,3-f]benzothiophene-4,8-dione. CAS No. 32281-36-0. Pack Sizes: Packaging 1 g in glass bottle. Product ID: thieno[2,3-f][1]benzothiole-4,8-dione. Molecular formula: 220.27. Mole weight: C10H4O2S2. O=C1c2ccsc2C(=O)c3ccsc13. 1S/C10H4O2S2/c11-7-5-1-3-13-9 (5)8 (12)6-2-4-14-10 (6)7/h1-4H. SIUXRPJYVQQBAF-UHFFFAOYSA-N. | |
| Benzo[1,2-b:4,5-b']dithiophene-4,8-dione | Benzo[1,2-b:4,5-b']dithiophene-4,8-dione. Group: Biochemicals. Grades: Highly Purified. CAS No. 32281-36-0. Pack Sizes: 1g, 2g, 5g, 10g. Molecular Formula: C10H4O2S2. US Biological Life Sciences. |  Worldwide |
| 1,1'-[4,8-Bis[4-(2-ethylhexyl)-3,5-difluorophenyl]benzo[1,2-b:4,5-b']dithiophene-2,6-diyl]bis[1,1,1-trimethylstannane] | 1,1'-[4,8-Bis[4-(2-ethylhexyl)-3,5-difluorophenyl]benzo[1,2-b:4,5-b']dithiophene-2,6-diyl]bis[1,1,1-trimethylstannane]. Group: Synthetic tools and reagents. CAS No. 1840869-83-1. | |
| 1,1'-[4,8-Bis[5-(dodecylthio)-2-thienyl]benzo[1,2-b:4,5-b']dithiophene-2,6-diyl]bis[1,1,1-trimethylstannane] | 1,1'-[4,8-Bis[5-(dodecylthio)-2-thienyl]benzo[1,2-b:4,5-b']dithiophene-2,6-diyl]bis[1,1,1-trimethylstannane]. Group: Self-assembly materials. CAS No. 1887135-97-8. Product ID: [4,8-bis(5-dodecylsulfanylthiophen-2-yl)-2-trimethylstannylthieno[2,3-f][1]benzothiol-6-yl]-trimethylstannane. Molecular formula: 1080.9g/mol. Mole weight: C48H74S6Sn2. CCCCCCCCCCCCSC1=CC=C (S1)C2=C3C=C (SC3=C (C4=C2SC (=C4)[Sn] (C) (C)C)C5=CC=C (S5)SCCCCCCCCCCCC)[Sn] (C) (C)C. InChI= 1S / C42H56S6. 6CH3. 2Sn / c1-3-5-7-9-11-13-15-17-19-21-29-43-37 -25-23-35 (47-37) 39-33-27-31-46-42 (33) 40 (34-28-32-45-41 (34) 39) 36-24-26-38 (48-36) 44-30-22-20-18-16-14-12-10-8-6-4-2; ; ; ; ; ; ; ; / h23-28H, 3-22, 29-30H2, 1-2H3; 6 * 1H3;. CMMAONAKNRBTBR-UHFFFAOYSA-N. | |
| 2,6-Bis(2MeSn)-4,8-bis(2-EH)benzo[1,2-b:4,5-b']dithiophene | 2,6-Bis(2MeSn)-4,8-bis(2-EH)benzo[1,2-b:4,5-b']dithiophene. Group: Organic light-emitting diode (oled) materials. CAS No. 1160823-78-8. Product ID: [4,8-bis(2-ethylhexoxy)-2-trimethylstannylthieno[2,3-f][1]benzothiol-6-yl]-trimethylstannane. Molecular formula: 772.3g/mol. Mole weight: C32H54O2S2Sn2. CCCCC (CC)COC1=C2C=C (SC2=C (C3=C1SC (=C3)[Sn] (C) (C)C)OCC (CC)CCCC)[Sn] (C) (C)C. InChI=1S/C26H36O2S2. 6CH3. 2Sn/c1-5-9-11-19 (7-3)17-27-23-21-13-15-30-26 (21)24 (22-14-16-29-25 (22)23)28-18-20 (8-4)12-10-6-2; ; ; ; ; ; ; ; /h13-14, 19-20H, 5-12, 17-18H2, 1-4H3; 6*1H3;. XXMOZDBOAIICDA-UHFFFAOYSA-N. | |
| 2,6-Bis(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)benzo[1,2-b:4,5-b']dithiophene | 2,6-Bis(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)benzo[1,2-b:4,5-b']dithiophene. Group: Small molecule semiconductor building blockselectroluminescence materials polymers. Alternative Names: Benzo[1,2-b:4,5-b']dithiophene-2,6-diboronic Acid Bis(pinacol) Ester. CAS No. 861398-06-3. Product ID: 4,4,5,5-tetramethyl-2-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thieno[2,3-f][1]benzothiol-6-yl]-1,3,2-dioxaborolane. Molecular formula: 442.21. Mole weight: C22H28B2O4S2. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=CC4=C (C=C (S4)B5OC (C (O5) (C)C) (C)C)C=C3S2. InChI=1S/C22H28B2O4S2/c1-19 (2)20 (3, 4)26-23 (25-19)17-11-13-9-16-14 (10-15 (13)29-17)12-18 (30-16)24-27-21 (5, 6)22 (7, 8)28-24/h9-12H, 1-8H3. NTSDQKBGUDHDGQ-UHFFFAOYSA-N. 99%. | |
| 2,6-Bis(trimethylstannyl)-4,8-bis(2-ethylhexyloxy)benzo[1,2-b:4,5-b']dithiophene | 2,6-Bis(trimethylstannyl)-4,8-bis(2-ethylhexyloxy)benzo[1,2-b:4,5-b']dithiophene. Uses: Synthesis of polymers for high power conversion efficiency (pce) organic solar cells and ofets. Group: Synthetic tools and reagents. Alternative Names: 1,1'-[4,8-Bis[(2-ethylhexyl)oxy]benzo[1,2-b:4,5-b']dithiophene-2,6-diyl]bis[1,1,1-trimethyl]stannane, 2,6-Bis(trimethyltin)-4,8-bis(2-ethylhexyloxy)benzo[1,2-b:4,5-b']dithiophene, 4,8-Bis(2-ethylhexyloxy)-2,6-bis(trimethylstannanyl)-4,8-dihydro-1,5-dithia-s-indacene. CAS No. 1160823-78-8. Pack Sizes: Packaging 500 mg in glass bottle. Product ID: [4,8-bis(2-ethylhexoxy)-2-trimethylstannylthieno[2,3-f][1]benzothiol-6-yl]-trimethylstannane. Molecular formula: 772.32. Mole weight: C32H54O2S2Sn2. CCCCC (CC)COC1=C2C=C (SC2=C (C3=C1SC (=C3)[Sn] (C) (C)C)OCC (CC)CCCC)[Sn] (C) (C)C. 1S/C26H36O2S2. 6CH3. 2Sn/c1-5-9-11-19 (7-3)17-27-23-21-13-15-30-26 (21)24 (22-14-16-29-25 (22)23)28-18-20 (8-4)12-10-6-2; ; ; ; ; ; ; ; /h13-14, 19-20H, 5-12, 17-18H2, 1-4H3; 6*1H3;. XXMOZDBOAIICDA-UHFFFAOYSA-N. ≥ 97%. | |
| 2,6-Bis(trimethylstannyl)-4,8-bis[(2-n-octyldodecyl)oxy]benzo[1,2-b:4,5-b']dithiophene | 2,6-Bis(trimethylstannyl)-4,8-bis[(2-n-octyldodecyl)oxy]benzo[1,2-b:4,5-b']dithiophene. Group: Polymerssemiconductor blocks. CAS No. 1320201-22-6. Product ID: [4,8-bis(2-octyldodecoxy)-2-trimethylstannylthieno[2,3-f][1]benzothiol-6-yl]-trimethylstannane. Molecular formula: 1108.97. Mole weight: C56H102O2S2Sn2. CCCCCCCCCCC (CCCCCCCC)COC1=C2C=C (SC2=C (C3=C1SC (=C3)[Sn] (C) (C)C)OCC (CCCCCCCC)CCCCCCCCCC)[Sn] (C) (C)C. InChI=1S/C50H84O2S2. 6CH3. 2Sn/c1-5-9-13-17-21-23-27-31-35-43 (33-29-25-19-15-11-7-3) 41-51-47-45-37-39-54-50 (45) 48 (46-38-40-53-49 (46) 47) 52-42-44 (34-30-26-20-16-12-8-4) 36-32-28-24-22-18-14-10-6-2; ; ; ; ; ; ; ; /h37-38, 43-44H, 5-36, 41-42H2, 1-4H3; 6*1H3;. AZENTBKKKXIGMB-UHFFFAOYSA-N. >95.0%(HPLC). | |
| 2,6-Bis(trimethylstannyl)-4,8-bis[(2-n-octyldodecyl)oxy]benzo[1,2-b:4,5-b']dithiophene, >95.0%(HPLC) | 2,6-Bis(trimethylstannyl)-4,8-bis[(2-n-octyldodecyl)oxy]benzo[1,2-b:4,5-b']dithiophene, >95.0%(HPLC). Group: Organic light-emitting diode (oled) materials. CAS No. 1320201-22-6. Product ID: [4,8-bis(2-octyldodecoxy)-2-trimethylstannylthieno[2,3-f][1]benzothiol-6-yl]-trimethylstannane. Molecular formula: 1109g/mol. Mole weight: C56H102O2S2Sn2. CCCCCCCCCCC (CCCCCCCC)COC1=C2C=C (SC2=C (C3=C1SC (=C3)[Sn] (C) (C)C)OCC (CCCCCCCC)CCCCCCCCCC)[Sn] (C) (C)C. InChI=1S/C50H84O2S2. 6CH3. 2Sn/c1-5-9-13-17-21-23-27-31-35-43 (33-29-25-19-15-11-7-3) 41-51-47-45-37-39-54-50 (45) 48 (46-38-40-53-49 (46) 47) 52-42-44 (34-30-26-20-16-12-8-4) 36-32-28-24-22-18-14-10-6-2; ; ; ; ; ; ; ; /h37-38, 43-44H, 5-36, 41-42H2, 1-4H3; 6*1H3;. AZENTBKKKXIGMB-UHFFFAOYSA-N. | |
| 2,6-Bis(trimethyltin)-4,8-bis(2-ethylhexyloxy)benzo[1,2-b:4,5-b']dithiophene | 2,6-Bis(trimethyltin)-4,8-bis(2-ethylhexyloxy)benzo[1,2-b:4,5-b']dithiophene. Group: 3d printing materials synthetic tools and reagents. CAS No. 1160823-78-8. Product ID: [4,8-bis(2-ethylhexoxy)-2-trimethylstannylthieno[2,3-f][1]benzothiol-6-yl]-trimethylstannane. Molecular formula: 772.3g/mol. Mole weight: C32H54O2S2Sn2. CCCCC (CC)COC1=C2C=C (SC2=C (C3=C1SC (=C3)[Sn] (C) (C)C)OCC (CC)CCCC)[Sn] (C) (C)C. InChI=1S/C26H36O2S2. 6CH3. 2Sn/c1-5-9-11-19 (7-3)17-27-23-21-13-15-30-26 (21)24 (22-14-16-29-25 (22)23)28-18-20 (8-4)12-10-6-2; ; ; ; ; ; ; ; /h13-14, 19-20H, 5-12, 17-18H2, 1-4H3; 6*1H3;. XXMOZDBOAIICDA-UHFFFAOYSA-N. | |
| 2,6-Dibromo-4,8-bis[(2-butyl-n-octyl)oxy]benzo[1,2-b:4,5-b']dithiophene | 2,6-Dibromo-4,8-bis[(2-butyl-n-octyl)oxy]benzo[1,2-b:4,5-b']dithiophene. Group: Polymerssemiconductor blocks. CAS No. 1336893-15-2. Product ID: 2,6-dibromo-4,8-bis(2-butyloctoxy)thieno[2,3-f][1]benzothiole. Molecular formula: 716.7g/mol. Mole weight: C34H52Br2O2S2. CCCCCCC (CCCC)COC1=C2C=C (SC2=C (C3=C1SC (=C3)Br)OCC (CCCC)CCCCCC)Br. InChI=1S / C34H52Br2O2S2 / c1-5-9-13-15-19-25 (17-11-7-3) 23-37-31-27-21-29 (35) 40-34 (27) 32 (28-22-30 (36) 39-33 (28) 31) 38-24-26 (18-12-8-4) 20-16-14-10-6-2 / h21-22, 25-26H, 5-20, 23-24H2, 1-4H3. XXZPBOPQASGASH-UHFFFAOYSA-N. | |
| 2,6-Dibromo-4,8-bis[(2-butyl-n-octyl)oxy]benzo[1,2-b:4,5-b']dithiophene, >94.0%(HPLC) | 2,6-Dibromo-4,8-bis[(2-butyl-n-octyl)oxy]benzo[1,2-b:4,5-b']dithiophene, >94.0%(HPLC). Group: Organic light-emitting diode (oled) materials. CAS No. 1336893-15-2. Product ID: 2,6-dibromo-4,8-bis(2-butyloctoxy)thieno[2,3-f][1]benzothiole. Molecular formula: 716.7g/mol. Mole weight: C34H52Br2O2S2. CCCCCCC (CCCC)COC1=C2C=C (SC2=C (C3=C1SC (=C3)Br)OCC (CCCC)CCCCCC)Br. InChI=1S / C34H52Br2O2S2 / c1-5-9-13-15-19-25 (17-11-7-3) 23-37-31-27-21-29 (35) 40-34 (27) 32 (28-22-30 (36) 39-33 (28) 31) 38-24-26 (18-12-8-4) 20-16-14-10-6-2 / h21-22, 25-26H, 5-20, 23-24H2, 1-4H3. XXZPBOPQASGASH-UHFFFAOYSA-N. | |
| 2,6-Dibromo-4,8-bis((2-ethylhexyl)oxy)benzo[1,2-b:4,5-b]dithiophene | 2,6-Dibromo-4,8-bis((2-ethylhexyl)oxy)benzo[1,2-b:4,5-b]dithiophene. Group: Organic light-emitting diode (oled) materials. CAS No. 1226782-13-3. Product ID: 2,6-dibromo-4,8-bis(2-ethylhexoxy)thieno[2,3-f][1]benzothiole. Molecular formula: 604.5g/mol. Mole weight: C26H36Br2O2S2. CCCCC (CC)COC1=C2C=C (SC2=C (C3=C1SC (=C3)Br)OCC (CC)CCCC)Br. InChI=1S/C26H36Br2O2S2/c1-5-9-11-17 (7-3)15-29-23-19-13-21 (27)32-26 (19)24 (20-14-22 (28)31-25 (20)23)30-16-18 (8-4)12-10-6-2/h13-14, 17-18H, 5-12, 15-16H2, 1-4H3. HMHJSVWOWIHEIP-UHFFFAOYSA-N. | |
| 2,6-Dibromo-4,8-bis(2-ethylhexyloxy)benzo[1,2-b:4,5-b']dithiophene | 2,6-Dibromo-4,8-bis(2-ethylhexyloxy)benzo[1,2-b:4,5-b']dithiophene. Group: Polymerssemiconductor blocks. CAS No. 1226782-13-3. Product ID: 2,6-dibromo-4,8-bis(2-ethylhexoxy)thieno[2,3-f][1]benzothiole. Molecular formula: 604.5g/mol. Mole weight: C26H36Br2O2S2. CCCCC (CC)COC1=C2C=C (SC2=C (C3=C1SC (=C3)Br)OCC (CC)CCCC)Br. InChI=1S/C26H36Br2O2S2/c1-5-9-11-17 (7-3)15-29-23-19-13-21 (27)32-26 (19)24 (20-14-22 (28)31-25 (20)23)30-16-18 (8-4)12-10-6-2/h13-14, 17-18H, 5-12, 15-16H2, 1-4H3. HMHJSVWOWIHEIP-UHFFFAOYSA-N. | |
| 2,6-Dibromo-4,8-bis[(2-ethylhexyl)oxy]benzo[1,2-b:4,5-b']dithiophene | Heterocyclic Organic Compound. Alternative Names: 2,6-Dibromo-4,8-bis[(2-ethylhexyl)oxy]-benzo[1,2-b:4,5-b']dithiophene. CAS No. 1226782-13-3. Molecular formula: C26H36Br2O2S2. Catalog: ACM1226782133. |  |
| 2,6-Dibromo-4,8-bis(2-ethylhexyloxy)benzo[1,2-b:4,5-b']dithiophene, >97.0%(HPLC) | 2,6-Dibromo-4,8-bis(2-ethylhexyloxy)benzo[1,2-b:4,5-b']dithiophene, >97.0%(HPLC). Group: Organic light-emitting diode (oled) materials. CAS No. 1226782-13-3. Product ID: 2,6-dibromo-4,8-bis(2-ethylhexoxy)thieno[2,3-f][1]benzothiole. Molecular formula: 604.5g/mol. Mole weight: C26H36Br2O2S2. CCCCC (CC)COC1=C2C=C (SC2=C (C3=C1SC (=C3)Br)OCC (CC)CCCC)Br. InChI=1S/C26H36Br2O2S2/c1-5-9-11-17 (7-3)15-29-23-19-13-21 (27)32-26 (19)24 (20-14-22 (28)31-25 (20)23)30-16-18 (8-4)12-10-6-2/h13-14, 17-18H, 5-12, 15-16H2, 1-4H3. HMHJSVWOWIHEIP-UHFFFAOYSA-N. | |
| 2,6-Dibromo-4,8-bis(n-octyloxy)benzo[1,2-b:4,5-b']dithiophene | 2,6-Dibromo-4,8-bis(n-octyloxy)benzo[1,2-b:4,5-b']dithiophene. Group: Polymerssemiconductor blocks. CAS No. 1294515-75-5. Product ID: 2,6-dibromo-4,8-dioctoxythieno[2,3-f][1]benzothiole. Molecular formula: 604.5g/mol. Mole weight: C26H36Br2O2S2. CCCCCCCCOC1=C2C=C (SC2=C (C3=C1SC (=C3)Br)OCCCCCCCC)Br. InChI=1S / C26H36Br2O2S2 / c1-3-5-7-9-11-13-15-29-23-19-17-21 (27) 32-26 (19) 24 (20-18-22 (28) 31-25 (20) 23) 30-16-14-12-10-8-6-4-2 / h17-18H, 3-16H2, 1-2H3. GXGDTYKIKNMZTM-UHFFFAOYSA-N. | |
| 2,6-Dibromobenzo[1,2-b:4,5-b']dithiophene | 2,6-Dibromobenzo[1,2-b:4,5-b']dithiophene. Group: Small molecule semiconductor building blockspolymerssemiconductor blocks. CAS No. 909280-97-3. Product ID: 2,6-dibromothieno[2,3-f][1]benzothiole. Molecular formula: 348.1g/mol. Mole weight: C10H4Br2S2. C1=C2C=C(SC2=CC3=C1SC(=C3)Br)Br. InChI=1S/C10H4Br2S2/c11-9-3-5-1-7-6 (2-8 (5)14-9)4-10 (12)13-7/h1-4H. SXRSYJAHJIIXFM-UHFFFAOYSA-N. | |
| 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). Group: Organic light-emitting diode (oled) materials. CAS No. 909280-97-3. Product ID: 2,6-dibromothieno[2,3-f][1]benzothiole. Molecular formula: 348.1g/mol. Mole weight: C10H4Br2S2. C1=C2C=C(SC2=CC3=C1SC(=C3)Br)Br. InChI=1S/C10H4Br2S2/c11-9-3-5-1-7-6 (2-8 (5)14-9)4-10 (12)13-7/h1-4H. SXRSYJAHJIIXFM-UHFFFAOYSA-N. | |
| 4,8-Bis(2-butyl-n-octyloxy)-2,6-bis(trimethylstannyl)benzo[1,2-b:4,5-b']dithiophene | 4,8-Bis(2-butyl-n-octyloxy)-2,6-bis(trimethylstannyl)benzo[1,2-b:4,5-b']dithiophene. Group: Polymerssemiconductor blocks. CAS No. 1271439-08-7. Product ID: [4,8-bis(2-butyloctoxy)-2-trimethylstannylthieno[2,3-f][1]benzothiol-6-yl]-trimethylstannane. Molecular formula: 884.54. Mole weight: C40H70O2S2Sn2. CCCCCCC (CCCC)COC1=C2C=C (SC2=C (C3=C1SC (=C3)[Sn] (C) (C)C)OCC (CCCC)CCCCCC)[Sn] (C) (C)C. InChI=1S/C34H52O2S2. 6CH3. 2Sn/c1-5-9-13-15-19-27 (17-11-7-3)25-35-31-29-21-23-38-34 (29)32 (30-22-24-37-33 (30)31)36-26-28 (18-12-8-4)20-16-14-10-6-2; ; ; ; ; ; ; ; /h21-22, 27-28H, 5-20, 25-26H2, 1-4H3; 6*1H3;. SWDLPBRTONKXQI-UHFFFAOYSA-N. >97.0%(HPLC). | |
| 4,8-Bis(2-butyl-n-octyloxy)-2,6-bis(trimethylstannyl)benzo[1,2-b:4,5-b']dithiophene | Donor Monomers. CAS No. 1271439-08-7. Molecular formula: C40H70O2S2Sn2. Mole weight: 884.54. Appearance: White to Orange to Green powder to crystal. Purity: >97.0%(HPLC). IUPACName: [4,8-bis(2-butyloctoxy)-2-trimethylstannylthieno[2,3-f][1]benzothiol-6-yl]-trimethylstannane. Canonical SMILES: CCCCCCC (CCCC)COC1=C2C=C (SC2=C (C3=C1SC (=C3)[Sn] (C) (C)C)OCC (CCCC)CCCCCC)[Sn] (C) (C)C. Density: Light Sensitive,Air Sensitive. Catalog: ACM1271439087-1. | |
| 4,8-Bis(2-butyl-n-octyloxy)-2,6-bis(trimethylstannyl)benzo[1,2-b:4,5-b']dithiophene, >97.0%(HPLC) | 4,8-Bis(2-butyl-n-octyloxy)-2,6-bis(trimethylstannyl)benzo[1,2-b:4,5-b']dithiophene, >97.0%(HPLC). Group: Organic light-emitting diode (oled) materials. CAS No. 1271439-08-7. Product ID: [4,8-bis(2-butyloctoxy)-2-trimethylstannylthieno[2,3-f][1]benzothiol-6-yl]-trimethylstannane. Molecular formula: 884.5g/mol. Mole weight: C40H70O2S2Sn2. CCCCCCC (CCCC)COC1=C2C=C (SC2=C (C3=C1SC (=C3)[Sn] (C) (C)C)OCC (CCCC)CCCCCC)[Sn] (C) (C)C. InChI=1S/C34H52O2S2. 6CH3. 2Sn/c1-5-9-13-15-19-27 (17-11-7-3)25-35-31-29-21-23-38-34 (29)32 (30-22-24-37-33 (30)31)36-26-28 (18-12-8-4)20-16-14-10-6-2; ; ; ; ; ; ; ; /h21-22, 27-28H, 5-20, 25-26H2, 1-4H3; 6*1H3;. SWDLPBRTONKXQI-UHFFFAOYSA-N. | |
| 4,8-Bis[(2-butyl-n-octyl)oxy]benzo[1,2-b:4,5-b']dithiophene | 4,8-Bis[(2-butyl-n-octyl)oxy]benzo[1,2-b:4,5-b']dithiophene. Group: Semiconductor blocks. CAS No. 1321590-78-6. Product ID: 4,8-bis(2-butyloctoxy)thieno[2,3-f][1]benzothiole. Molecular formula: 558.9g/mol. Mole weight: C34H54O2S2. CCCCCCC (CCCC)COC1=C2C=CSC2=C (C3=C1SC=C3)OCC (CCCC)CCCCCC. InChI=1S / C34H54O2S2 / c1-5-9-13-15-19-27 (17-11-7-3) 25-35-31-29-21-23-38-34 (29) 32 (30-22-24-37-33 (30) 31) 36-26-28 (18-12-8-4) 20-16-14-10-6-2 / h21-24, 27-28H, 5-20, 25-26H2, 1-4H3. KXMWEJMSZOOOGR-UHFFFAOYSA-N. | |
| 4,8-Bis[(2-butyl-n-octyl)oxy]benzo[1,2-b:4,5-b']dithiophene, >97.0%(HPLC) | 4,8-Bis[(2-butyl-n-octyl)oxy]benzo[1,2-b:4,5-b']dithiophene, >97.0%(HPLC). Group: Organic light-emitting diode (oled) materials. CAS No. 1321590-78-6. Product ID: 4,8-bis(2-butyloctoxy)thieno[2,3-f][1]benzothiole. Molecular formula: 558.9g/mol. Mole weight: C34H54O2S2. CCCCCCC (CCCC)COC1=C2C=CSC2=C (C3=C1SC=C3)OCC (CCCC)CCCCCC. InChI=1S / C34H54O2S2 / c1-5-9-13-15-19-27 (17-11-7-3) 25-35-31-29-21-23-38-34 (29) 32 (30-22-24-37-33 (30) 31) 36-26-28 (18-12-8-4) 20-16-14-10-6-2 / h21-24, 27-28H, 5-20, 25-26H2, 1-4H3. KXMWEJMSZOOOGR-UHFFFAOYSA-N. | |
| 4,8-Bis[(2-ethylhexyl)oxy]-2,6-bis(trimethylstannyl)benzo[1,2-b:4,5-b']dithiophene | 4,8-Bis[(2-ethylhexyl)oxy]-2,6-bis(trimethylstannyl)benzo[1,2-b:4,5-b']dithiophene. Group: Small molecule semiconductor building blockspolymers. CAS No. 1160823-78-8. Product ID: [4,8-bis(2-ethylhexoxy)-2-trimethylstannylthieno[2,3-f][1]benzothiol-6-yl]-trimethylstannane. Molecular formula: 772.3g/mol. Mole weight: C32H54O2S2Sn2. CCCCC (CC)COC1=C2C=C (SC2=C (C3=C1SC (=C3)[Sn] (C) (C)C)OCC (CC)CCCC)[Sn] (C) (C)C. InChI=1S/C26H36O2S2. 6CH3. 2Sn/c1-5-9-11-19 (7-3)17-27-23-21-13-15-30-26 (21)24 (22-14-16-29-25 (22)23)28-18-20 (8-4)12-10-6-2; ; ; ; ; ; ; ; /h13-14, 19-20H, 5-12, 17-18H2, 1-4H3; 6*1H3;. XXMOZDBOAIICDA-UHFFFAOYSA-N. | |
| 4,8-Bis[(2-ethylhexyl)oxy]-2,6-bis(trimethylstannyl)benzo[1,2-b:4,5-b']dithiophene, >97.0%(HPLC) | 4,8-Bis[(2-ethylhexyl)oxy]-2,6-bis(trimethylstannyl)benzo[1,2-b:4,5-b']dithiophene, >97.0%(HPLC). Group: Organic light-emitting diode (oled) materials. CAS No. 1160823-78-8. Product ID: [4,8-bis(2-ethylhexoxy)-2-trimethylstannylthieno[2,3-f][1]benzothiol-6-yl]-trimethylstannane. Molecular formula: 772.3g/mol. Mole weight: C32H54O2S2Sn2. CCCCC (CC)COC1=C2C=C (SC2=C (C3=C1SC (=C3)[Sn] (C) (C)C)OCC (CC)CCCC)[Sn] (C) (C)C. InChI=1S/C26H36O2S2. 6CH3. 2Sn/c1-5-9-11-19 (7-3)17-27-23-21-13-15-30-26 (21)24 (22-14-16-29-25 (22)23)28-18-20 (8-4)12-10-6-2; ; ; ; ; ; ; ; /h13-14, 19-20H, 5-12, 17-18H2, 1-4H3; 6*1H3;. XXMOZDBOAIICDA-UHFFFAOYSA-N. | |
| 4,8-Bis((2-ethylhexyl)oxy)benzo[1,2-b:4,5-b]dithiophene | 4,8-Bis((2-ethylhexyl)oxy)benzo[1,2-b:4,5-b]dithiophene. Group: Organic light-emitting diode (oled) materials. CAS No. 1160823-77-7. Product ID: 4,8-bis(2-ethylhexoxy)thieno[2,3-f][1]benzothiole. Molecular formula: 446.7g/mol. Mole weight: C26H38O2S2. CCCCC (CC)COC1=C2C=CSC2=C (C3=C1SC=C3)OCC (CC)CCCC. InChI=1S/C26H38O2S2/c1-5-9-11-19 (7-3)17-27-23-21-13-15-30-26 (21)24 (22-14-16-29-25 (22)23)28-18-20 (8-4)12-10-6-2/h13-16, 19-20H, 5-12, 17-18H2, 1-4H3. HATOWNJGYIVNBU-UHFFFAOYSA-N. | |
| 4,8-Bis(2-ethylhexyloxy)benzo[1,2-b:4,5-b']dithiophene | 4,8-Bis(2-ethylhexyloxy)benzo[1,2-b:4,5-b']dithiophene. Group: Small molecule semiconductor building blockspolymerssemiconductor blocks. CAS No. 1160823-77-7. Product ID: 4,8-bis(2-ethylhexoxy)thieno[2,3-f][1]benzothiole. Molecular formula: 446.71. Mole weight: C26H38O2S2. CCCCC (CC)COC1=C2C=CSC2=C (C3=C1SC=C3)OCC (CC)CCCC. InChI=1S/C26H38O2S2/c1-5-9-11-19 (7-3)17-27-23-21-13-15-30-26 (21)24 (22-14-16-29-25 (22)23)28-18-20 (8-4)12-10-6-2/h13-16, 19-20H, 5-12, 17-18H2, 1-4H3. HATOWNJGYIVNBU-UHFFFAOYSA-N. >95.0%(HPLC). | |
| 4,8-Bis(2-ethylhexyloxy)benzo[1,2-b:4,5-b']dithiophene | Donor Monomers. CAS No. 1160823-77-7. Molecular formula: C26H38O2S2. Mole weight: 446.71. Appearance: Light yellow to Brown clear liquid. Purity: >95.0%(HPLC). IUPACName: 4,8-bis(2-ethylhexoxy)thieno[2,3-f][1]benzothiole. Canonical SMILES: CCCCC (CC)COC1=C2C=CSC2=C (C3=C1SC=C3)OCC (CC)CCCC. Catalog: ACM1160823777. | |
| 4,8-Bis(2-ethylhexyloxy)benzo[1,2-b:4,5-b']dithiophene, >95.0%(HPLC) | 4,8-Bis(2-ethylhexyloxy)benzo[1,2-b:4,5-b']dithiophene, >95.0%(HPLC). Group: Organic light-emitting diode (oled) materials. CAS No. 1160823-77-7. Product ID: 4,8-bis(2-ethylhexoxy)thieno[2,3-f][1]benzothiole. Molecular formula: 446.7g/mol. Mole weight: C26H38O2S2. CCCCC (CC)COC1=C2C=CSC2=C (C3=C1SC=C3)OCC (CC)CCCC. InChI=1S/C26H38O2S2/c1-5-9-11-19 (7-3)17-27-23-21-13-15-30-26 (21)24 (22-14-16-29-25 (22)23)28-18-20 (8-4)12-10-6-2/h13-16, 19-20H, 5-12, 17-18H2, 1-4H3. HATOWNJGYIVNBU-UHFFFAOYSA-N. | |
| 4,8-Bis((2-octyldodecyl)oxy)benzo[1,2-b:4,5-b']dithiophene | 4,8-Bis((2-octyldodecyl)oxy)benzo[1,2-b:4,5-b']dithiophene. Group: Organic light-emitting diode (oled) materials. CAS No. 1320201-19-1. Product ID: 4,8-bis(2-octyldodecoxy)thieno[2,3-f][1]benzothiole. Molecular formula: 783.3g/mol. Mole weight: C50H86O2S2. CCCCCCCCCCC (CCCCCCCC)COC1=C2C=CSC2=C (C3=C1SC=C3)OCC (CCCCCCCC)CCCCCCCCCC. InChI=1S / C50H86O2S2 / c1-5-9-13-17-21-23-27-31-35-43 (33-29-25-19-15-11-7-3) 41-51-47-45-37-39-54-50 (45) 48 (46-38-40-53-49 (46) 47) 52-42-44 (34-30-26-20-16-12-8-4) 36-32-28-24-22-18-14-10-6-2 / h37-40, 43-44H, 5-36, 41-42H2, 1-4H3. YWMYXQDUPQHOKO-UHFFFAOYSA-N. | |
| 4,8-Bis(3,5-dioctyl-2-thienyl)-2,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[1,2-b:4,5-b']dithiophene | 4,8-Bis(3,5-dioctyl-2-thienyl)-2,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[1,2-b:4,5-b']dithiophene. Group: Synthetic tools and reagents. Alternative Names: 2,2'-(4,8-Bis(3,5-dioctylthiophen-2-yl)benzo[1,2-b:4,5-b']dithiophene-2,6-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane). CAS No. 1221254-05-2. Product ID: 2-[4,8-bis(3,5-dioctylthiophen-2-yl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thieno[2,3-f][1]benzothiol-6-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 1055.31. Mole weight: C62H96B2O4S4. CC (C (C) (C)O1) (C)OB1C (S2)=CC3=C2C (C4=C (CCCCCCCC)C=C (CCCCCCCC)S4)=C (C=C (B5OC (C) (C)C (C) (C)O5)S6)C6=C3C7=C (CCCCCCCC)C=C (CCCCCCCC)S7. InChI=1S / C62H96B2O4S4 / c1-13-17-21-25-29-33-37-45-41-47 (39-35-31-27-23-19-15-3) 69-55 (45) 53-49-43-51 (63-65-59 (5, 6) 60 (7, 8) 66-63) 72-58 (49) 54 (50-44-52 (71-57 (50) 53) 64-67-61 (9, 10) 62 (11, 12) 68-64) 56-46 (38-34-30-26-22-18-14-2) 42-48 (70-56) 40-36-32-28-24-20-16-4 / h41-44H, 13-40H2, 1-12H3. OYNKXAWHHLJVGD-UHFFFAOYSA-N. | |
| (4,8-Bis(4-chloro-5-(2-ethylhexyl)thiophen-2-yl)benzo[1,2-b:4,5-b']dithiophene-2,6-diyl)bis(trimethylstannane) | (4,8-Bis(4-chloro-5-(2-ethylhexyl)thiophen-2-yl)benzo[1,2-b:4,5-b']dithiophene-2,6-diyl)bis(trimethylstannane) is an organic compound conventionally employed in the manufacture of photovoltaic devices due to its ability to enhance solar cell efficiency. Remarkably, it constitutes a critical component within the active layer of the cell. Apart from its photovoltaic application, this compound shows promise as a prospective anticancer agent. Its potency stems from the compound's inhibitory effect on tumor growth, indicating that it may be useful in the development of novel therapeutic modalities for cancer patients. Synonyms: 1,1'-[4,8-Bis[4-chloro-5-(2-ethylhexyl)-2-thienyl]benzo[1,2-b:4,5-b']dithiophene-2,6-diyl]bis[1,1,1-trimethylstannane]. Grades: ≥98%. CAS No. 2239295-69-1. Molecular formula: C40H56Cl2S4Sn2. Mole weight: 973.46. |  |
| (4,8-Bis(5-(2-ethylhexyl)-4-fluorothiophen-2-yl)benzo[1,2-b:4,5-b']dithiophene-2,6-diyl)bis(trimethylstannane) | (4,8-Bis(5-(2-ethylhexyl)-4-fluorothiophen-2-yl)benzo[1,2-b:4,5-b']dithiophene-2,6-diyl)bis(trimethylstannane) is a multifunctional molecular building block with significant advantages in the fields of materials science and biomedicine. It exhibits high perplexity due to its complex chemical structure and diverse applications. This compound is widely implemented as a precursor in the synthesis of organic semiconductors, owing to its exceptional electronic properties. Such semiconductors possess potential applications in the development of advanced electronic devices, such as high-performance transistors and solar cells. Its burstiness is notable in the ability to impart diverse functionality with a single chemical entity, making it a versatile tool in scientific research and product development. Synonyms: 4,8-Bis-[5-(2-ethyl-hexyl)-4-fluoro-thiophen-2-yl]-2,6-bis-trimethylstannanyl-1,5-dithia-s-indacene; 2,6-bis(trimethytin)-4,8-bis(5-(2-ethylhexyl)-3-fluorothiophen-2-yl)benzo[1,2-b:4,5-b']dithiophene; 1,1'-[4,8-bis[5-(2-ethylhexyl)-4-fluoro-2-thienyl]benzo[1,2-b:4,5-b']dithiene-2,6-diyl]bis[1,1,1-trimethylstannane]. Grades: ≥98%. CAS No. 1514905-25-9. Molecular formula: C40H56F2S4Sn2. Mole weight: 940.55. | |
| [4,8-Bis[5-(2-ethylhexyl)thieno[3,2-b]thiophen-2-yl]benzo[1,2-b:4,5-b']dithiophene-2,6-diyl]bis(trimethylstannane) | [4,8-Bis[5-(2-ethylhexyl)thieno[3,2-b]thiophen-2-yl]benzo[1,2-b:4,5-b']dithiophene-2,6-diyl]bis(trimethylstannane). Group: Small molecule semiconductor building blockspolymers. CAS No. 1444200-40-1. Product ID: [4,8-bis[2-(2-ethylhexyl)thieno[3,2-b]thiophen-5-yl]-2-trimethylstannylthieno[2,3-f][1]benzothiol-6-yl]-trimethylstannane. Molecular formula: 1016.8g/mol. Mole weight: C44H58S6Sn2. CCCCC (CC)CC1=CC2=C (S1)C=C (S2)C3=C4C=C (SC4=C (C5=C3SC (=C5)[Sn] (C) (C)C)C6=CC7=C (S6)C=C (S7)CC (CC)CCCC)[Sn] (C) (C)C. InChI=1S/C38H40S6. 6CH3. 2Sn/c1-5-9-11-23 (7-3)17-25-19-29-31 (41-25)21-33 (43-29)35-27-13-15-40-38 (27)36 (28-14-16-39-37 (28)35)34-22-32-30 (44-34)20-26 (42-32)18-24 (8-4)12-10-6-2; ; ; ; ; ; ; ; /h13-14, 19-24H, 5-12, 17-18H2, 1-4H3; 6*1H3;. OBJGKIDTANNASL-UHFFFAOYSA-N. | |
| 4,8-Bis[5-(2-ethylhexyl)thiophen-2-yl]-2,6-bis(trimethylstannyl)benzo[1,2-b:4,5-b']dithiophene | 4,8-Bis[5-(2-ethylhexyl)thiophen-2-yl]-2,6-bis(trimethylstannyl)benzo[1,2-b:4,5-b']dithiophene. Group: Small molecule semiconductor building blockspolymerssemiconductor blocks. CAS No. 1352642-37-5. Product ID: [4,8-bis[5-(2-ethylhexyl)thiophen-2-yl]-2-trimethylstannylthieno[2,3-f][1]benzothiol-6-yl]-trimethylstannane. Molecular formula: 904.56. Mole weight: C40H58S4Sn2. CCCCC (CC)CC1=CC=C (S1)C2=C3C=C (SC3=C (C4=C2SC (=C4)[Sn] (C) (C)C)C5=CC=C (S5)CC (CC)CCCC)[Sn] (C) (C)C. InChI=1S/C34H40S4. 6CH3. 2Sn/c1-5-9-11-23 (7-3)21-25-13-15-29 (37-25)31-27-17-19-36-34 (27)32 (28-18-20-35-33 (28)31)30-16-14-26 (38-30)22-24 (8-4)12-10-6-2; ; ; ; ; ; ; ; /h13-18, 23-24H, 5-12, 21-22H2, 1-4H3; 6*1H3;. OCFFMJYHZKHRKM-UHFFFAOYSA-N. >96.0%(HPLC). | |
| 4,8-Bis[5-(2-ethylhexyl)thiophen-2-yl]-2,6-bis(trimethylstannyl)benzo[1,2-b:4,5-b']dithiophene, >96.0%(HPLC) | 4,8-Bis[5-(2-ethylhexyl)thiophen-2-yl]-2,6-bis(trimethylstannyl)benzo[1,2-b:4,5-b']dithiophene, >96.0%(HPLC). Group: Organic light-emitting diode (oled) materials. CAS No. 1352642-37-5. Product ID: [4,8-bis[5-(2-ethylhexyl)thiophen-2-yl]-2-trimethylstannylthieno[2,3-f][1]benzothiol-6-yl]-trimethylstannane. Molecular formula: 904.6g/mol. Mole weight: C40H58S4Sn2. CCCCC (CC)CC1=CC=C (S1)C2=C3C=C (SC3=C (C4=C2SC (=C4)[Sn] (C) (C)C)C5=CC=C (S5)CC (CC)CCCC)[Sn] (C) (C)C. InChI=1S/C34H40S4. 6CH3. 2Sn/c1-5-9-11-23 (7-3)21-25-13-15-29 (37-25)31-27-17-19-36-34 (27)32 (28-18-20-35-33 (28)31)30-16-14-26 (38-30)22-24 (8-4)12-10-6-2; ; ; ; ; ; ; ; /h13-18, 23-24H, 5-12, 21-22H2, 1-4H3; 6*1H3;. OCFFMJYHZKHRKM-UHFFFAOYSA-N. | |
| 4,8-Bis[5-(2-ethylhexyl)thiophen-2-yl]benzo[1,2-b:4,5-b']dithiophene | 4,8-Bis[5-(2-ethylhexyl)thiophen-2-yl]benzo[1,2-b:4,5-b']dithiophene. Group: Small molecule semiconductor building blockspolymers. CAS No. 1352642-35-3. Product ID: 4,8-bis[5-(2-ethylhexyl)thiophen-2-yl]thieno[2,3-f][1]benzothiole. Molecular formula: 579g/mol. Mole weight: C34H42S4. CCCCC (CC)CC1=CC=C (S1)C2=C3C=CSC3=C (C4=C2SC=C4)C5=CC=C (S5)CC (CC)CCCC. InChI=1S/C34H42S4/c1-5-9-11-23 (7-3)21-25-13-15-29 (37-25)31-27-17-19-36-34 (27)32 (28-18-20-35-33 (28)31)30-16-14-26 (38-30)22-24 (8-4)12-10-6-2/h13-20, 23-24H, 5-12, 21-22H2, 1-4H3. NNTCBLBIVSUXIW-UHFFFAOYSA-N. | |
| 4,8-Bis[5-(2-ethylhexyl)thiophen-2-yl]benzo[1,2-b:4,5-b']dithiophene, >98.0%(HPLC) | 4,8-Bis[5-(2-ethylhexyl)thiophen-2-yl]benzo[1,2-b:4,5-b']dithiophene, >98.0%(HPLC). Group: Organic light-emitting diode (oled) materials. CAS No. 1352642-35-3. Product ID: 4,8-bis[5-(2-ethylhexyl)thiophen-2-yl]thieno[2,3-f][1]benzothiole. Molecular formula: 579g/mol. Mole weight: C34H42S4. CCCCC (CC)CC1=CC=C (S1)C2=C3C=CSC3=C (C4=C2SC=C4)C5=CC=C (S5)CC (CC)CCCC. InChI=1S/C34H42S4/c1-5-9-11-23 (7-3)21-25-13-15-29 (37-25)31-27-17-19-36-34 (27)32 (28-18-20-35-33 (28)31)30-16-14-26 (38-30)22-24 (8-4)12-10-6-2/h13-20, 23-24H, 5-12, 21-22H2, 1-4H3. NNTCBLBIVSUXIW-UHFFFAOYSA-N. | |
| 4,8-Bis(dodecyloxy)benzo[1,2-b:4,5-b']dithiophene | 4,8-Bis(dodecyloxy)benzo[1,2-b:4,5-b']dithiophene. Group: Small molecule semiconductor building blockspolymers. CAS No. 1044795-04-1. Product ID: 4,8-didodecoxythieno[2,3-f][1]benzothiole. Molecular formula: 558.91999999999996. Mole weight: C34H54O2S2. CCCCCCCCCCCCOC1=C2C=CSC2=C (C3=C1SC=C3)OCCCCCCCCCCCC. InChI=1S / C34H54O2S2 / c1-3-5-7-9-11-13-15-17-19-21-25-35-31 -29-23-27-38-34 (29) 32 (30-24-28-37-33 (30) 31) 36-26-22-20-18-16-14-12-10-8-6-4-2 / h23-24, 27-28H, 3-22, 25-26H2, 1-2H3. BTJLOVWGQDIVHY-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 4,8-Bis(dodecyloxy)benzo[1,2-b:4,5-b']dithiophene | Donor Monomers. CAS No. 1044795-04-1. Molecular formula: C34H54O2S2. Mole weight: 558.919999999999. Appearance: White to Light yellow powder to crystal. Purity: >98.0%(HPLC). IUPACName: 4,8-didodecoxythieno[2,3-f][1]benzothiole. Canonical SMILES: CCCCCCCCCCCCOC1=C2C=CSC2=C (C3=C1SC=C3)OCCCCCCCCCCCC. Catalog: ACM1044795041. | |
| 4,8-Bis(n-octyloxy)-2,6-bis(trimethylstannyl)benzo[1,2-b:4,5-b']dithiophene | 4,8-Bis(n-octyloxy)-2,6-bis(trimethylstannyl)benzo[1,2-b:4,5-b']dithiophene. Group: Small molecule semiconductor building blockspolymerssemiconductor blocks. CAS No. 1098102-95-4. Product ID: (4,8-dioctoxy-2-trimethylstannylthieno[2,3-f][1]benzothiol-6-yl)-trimethylstannane. Molecular formula: 772.32. Mole weight: C32H54O2S2Sn2. CCCCCCCCOC1=C2C=C (SC2=C (C3=C1SC (=C3)[Sn] (C) (C)C)OCCCCCCCC)[Sn] (C) (C)C. InChI=1S / C26H36O2S2. 6CH3. 2Sn / c1-3-5-7-9-11-13-17-27-23-21-15-19-30 -26 (21) 24 (22-16-20-29-25 (22) 23) 28-18-14-12-10-8-6-4-2; ; ; ; ; ; ; ; / h15-16H, 3-14, 17-18H2, 1-2H3; 6 * 1H3;. CDHNVAGJGMNTLW-UHFFFAOYSA-N. >95.0%(HPLC). | |
| 4,8-Bis(n-octyloxy)-2,6-bis(trimethylstannyl)benzo[1,2-b:4,5-b']dithiophene | Donor Monomers. CAS No. 1098102-95-4. Molecular formula: C32H54O2S2Sn2. Mole weight: 772.32. Appearance: White to Amber to Dark green powder to crystal. Purity: >95.0%(HPLC). IUPACName: (4,8-dioctoxy-2-trimethylstannylthieno[2,3-f][1]benzothiol-6-yl)-trimethylstannane. Canonical SMILES: CCCCCCCCOC1=C2C=C (SC2=C (C3=C1SC (=C3)[Sn] (C) (C)C)OCCCCCCCC)[Sn] (C) (C)C. Catalog: ACM1098102954. | |
| 4,8-Bis-n-octyloxybenzo[1,2-b:4,5-b']dithiophene | 4,8-Bis-n-octyloxybenzo[1,2-b:4,5-b']dithiophene. Group: Small molecule semiconductor building blocks. CAS No. 1098102-94-3. Product ID: 4,8-dioctoxythieno[2,3-f][1]benzothiole. Molecular formula: 446.7g/mol. Mole weight: C26H38O2S2. CCCCCCCCOC1=C2C=CSC2=C (C3=C1SC=C3)OCCCCCCCC. InChI= 1S / C26H38O2S2 / c1-3-5-7-9-11-13-17-27-23-21-15-19-30 -26 (21) 24 (22-16-20-29-25 (22) 23) 28-18-14-12-10-8-6-4-2 / h15-16, 19-20H, 3-14, 17-18H2, 1-2H3. LWSGUMOETOXOHL-UHFFFAOYSA-N. | |
| 4,8-Bis(n-octyloxy)benzo[1,2-b:4,5-b']dithiophene-2,6-dicarbaldehyde | 4,8-Bis(n-octyloxy)benzo[1,2-b:4,5-b']dithiophene-2,6-dicarbaldehyde. Group: Small molecule semiconductor building blockspolymerssemiconductor blocks. CAS No. 1668554-22-0. Product ID: 4,8-dioctoxythieno[2,3-f][1]benzothiole-2,6-dicarbaldehyde. Molecular formula: 502.7g/mol. Mole weight: C28H38O4S2. CCCCCCCCOC1=C2C=C (SC2=C (C3=C1SC (=C3)C=O)OCCCCCCCC)C=O. InChI=1S / C28H38O4S2 / c1-3-5-7-9-11-13-15-31-25-23-17-21 (19-29) 34-28 (23) 26 (24-18-22 (20-30) 33-27 (24) 25) 32-16-14-12-10-8-6-4-2 / h17-20H, 3-16H2, 1-2H3. JDPODAXHWNAIOO-UHFFFAOYSA-N. | |
| 5,10-Bis((5-octylthiophen-2-yl)dithieno[2,3-d:2',3'-d']benzo[1,2-b:4,5-b']dithiophene-2,7-diyl)bis(trimethylstannane) | 5,10-Bis((5-octylthiophen-2-yl)dithieno[2,3-d:2',3'-d']benzo[1,2-b:4,5-b']dithiophene-2,7-diyl)bis(trimethylstannane). Group: Self-assembly materials. CAS No. 1701403-89-5. Product ID: [2, 11-bis(5-octylthiophen-2-yl)-15-trimethylstannyl-5, 9, 14, 18-tetrathiapentacyclo[10.6.0.03, 10.04, 8.013, 17]octadeca-1(12), 2, 4(8), 6, 10, 13(17), 15-heptaen-6-yl]-trimethylstannane. Molecular formula: 1016.8g/mol. Mole weight: C44H58S6Sn2. CCCCCCCCC1=CC=C (S1)C2=C3C4=C (C=C (S4)[Sn] (C) (C)C)SC3=C (C5=C2SC6=C5SC (=C6)[Sn] (C) (C)C)C7=CC=C (S7)CCCCCCCC. InChI=1S/C38H40S6. 6CH3. 2Sn/c1-3-5-7-9-11-13-15-25-17-19-27 (41-25)31-33-35-29 (21-23-39-35)44-38 (33)32 (34-36-30 (22-24-40-36)43-37 (31)34)28-20-18-26 (42-28)16-14-12-10-8-6-4-2; ; ; ; ; ; ; ; /h17-22H, 3-16H2, 1-2H3; 6*1H3;. IFFZCOFEFJOALM-UHFFFAOYSA-N. | |
| COF&2,6-Bis(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)benzo[1,2-b:4,5-b']dithiophene | COF&2,6-Bis(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)benzo[1,2-b:4,5-b']dithiophene. Group: Boric cofs linkers-2d-boric cofs linkers. Product ID: 4,4,5,5-tetramethyl-2-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thieno[2,3-f][1]benzothiol-6-yl]-1,3,2-dioxaborolane. Molecular formula: 442.2g/mol. Mole weight: C22H28B2O4S2. InChI=1S/C22H28B2O4S2/c1-19 (2)20 (3, 4)26-23 (25-19)17-11-13-9-16-14 (10-15 (13)29-17)12-18 (30-16)24-27-21 (5, 6)22 (7, 8)28-24/h9-12H, 1-8H3. NTSDQKBGUDHDGQ-UHFFFAOYSA-N. | |
| 1,4-Dibromo-2,5-diiodobenzene | 1,4-Dibromo-2,5-diiodobenzene is a useful synthetic intermediate in the synthesis of Benzo[1,2-b:4,5-b']dithiophene (B200100); a reagent in the synthesis of high-crystalline medium-band-gap polymers used for organic photovoltaic cells. Benzo[1,2-b:4,5-b']dithiophene is also a precursor in the preparation of benzodithiophene derivatives which are useful as hole injection material, hole transport material, or fluorescent material in organic electroluminescence devices. Group: Biochemicals. Grades: Highly Purified. CAS No. 63262-06-6. Pack Sizes: 1g, 5g. Molecular Formula: C6H2Br2I2, Molecular Weight: 487.7. US Biological Life Sciences. | Worldwide |
| DTS(FBTTh2)2 | DTS(FBTTh2)2 is a conductive polymer that can be used as a donor molecule. It has a narrow band gap and shows a maximum power conversion efficiency of 7.0%. Its photostability is more than that of P3HT. Uses: Dts(fbtth2)2 can be used as a conjugating polymer that forms a donor-acceptor system with acceptor molecules such as perylene diimide, pc71bm and other fullerenes for the fabrication of bulk-heterojunction based solar cells. Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. Alternative Names: 7,7'-[4,4-Bis(2-ethylhexyl)-4H-silolo[3,2-b:4,5-b']dithiophene-2,6-diyl]bis[6-fluoro-4-(5'-hexyl-[2,2'-bithiophen]-5-yl)benzo[c][1,2,5]thiadiazole],F-DTS. Pack Sizes: 100 mg in glass insert. Product ID: 4-[7,7-bis(2-ethylhexyl)-10-[5-fluoro-7-[5-(5-hexylthiophen-2-yl)thiophen-2-yl]-2,1,3-benzothiadiazol-4-yl]-3,11-dithia-7-silatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraen-4-yl]-5-fluoro-7-[5-(5-hexylthiophen-2-yl)thiophen-2-yl]-2,1,3-benzothiadiazole. Molecular formula: 1219.9g/mol. Mole weight: C64H72F2N4S8Si. CCCCCCc1ccc (s1)-c2ccc (s2)-c3cc (F)c (-c4cc5c (s4)-c6sc (cc6[Si]5 (CC (CC)CCCC)CC (CC)CCCC)-c7c (F)cc (-c8ccc (s8)-c9ccc (CCCCCC)s9)c%10nsnc7%10)c%11nsnc3%11. 1S / C64H72F2N4S8Si / c1-7-13-17-19-23-41-25-27-49 (71-41) 51-31-29-47 (73-51) 43-33-45 (65) 57 (61-59 (43) 67-77-69-61) 53-35-55-63 (75-53) 64-56 (79 (55, 37-39 (11-5) 21-15-9-3) 38-40 (12-6) 22-16-10-4) 36-54 (76-64) 58-4 | |
| J51 | Band gap: 1.99 eV. Group: Organic field effect transistor (ofet) materialsorganic solar cell (opv) materials. Alternative Names: Poly[(5,6-difluoro-2-octyl-2H-benzotriazole-4,7-diyl)-2,5-thiophenediyl[4,8-bis[5-(2-hexyldecyl)-2-thienyl]benzo[1,2-b:4,5-b']dithiophene-2,6-diyl]-2,5-thiophenediyl]. CAS No. 1393529-03-7. Molecular formula: (C72H93F2N3S6)n. Catalog: ACM1393529037. | |
| J51 | Band gap: 1.99 eV. Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. Alternative Names: Poly[(5,6-difluoro-2-octyl-2H-benzotriazole-4,7-diyl)-2,5-thiophenediyl[4,8-bis[5-(2-hexyldecyl)-2-thienyl]benzo[1,2-b:4,5-b']dithiophene-2,6-diyl]-2,5-thiophenediyl]. CAS No. 1393529-03-7. Mole weight: (C72H93F2N3S6)n. | |
| PBDB-T | Band gap: 1.8 eV. Uses: Pbdb-t, a conjugated push-pull medium bandgap polymeric donor, can be used as a donor molecule that can be used in polymeric solar cells (pscs). it can also be used in the fabrication of organic thin-film transistors (otfts). Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. Alternative Names: PBDB-T, PBDTBDD, Poly[(2, 6-(4, 8-bis(5-(2-ethylhexyl)thiophen-2-yl)-benzo[1, 2-b:4, 5-b']dithiophene))-alt-(5, 5-(1', 3'-di-2-thienyl-5', 7'-bis(2-ethylhexyl)benzo[1', 2'-c:4', 5'-c']dithiophene-4, 8-dione)]. CAS No. 1415929-80-4. Mole weight: (C68H78O2S8)n. | |
| PBDB-T | Band gap: 1.8 eV. Uses: Pbdb-t, a conjugated push-pull medium bandgap polymeric donor, can be used as a donor molecule that can be used in polymeric solar cells (pscs). it can also be used in the fabrication of organic thin-film transistors (otfts). Group: Organic photovoltaic (opv). Alternative Names: PBDB-T, PBDTBDD, Poly[(2, 6-(4, 8-bis(5-(2-ethylhexyl)thiophen-2-yl)-benzo[1, 2-b:4, 5-b']dithiophene))-alt-(5, 5-(1', 3'-di-2-thienyl-5', 7'-bis(2-ethylhexyl)benzo[1', 2'-c:4', 5'-c']dithiophene-4, 8-dione)]. CAS No. 1415929-80-4. Molecular formula: (C68H78O2S8)n. Catalog: ACM1415929804. | |
| PBDT(EH)-TPD(Oct) | PBDT(EH)-TPD(Oct) is a conducting polymer with benzothiophene as the electron donor and thieno[3,4-c]pyrrole-4,6-dione as the electron withdrawing units. It can be used to form a π-conjugating system for the development of a variety of high performance electrochemical devices. Uses: Pbdt(eh)-tpd(oct) is a semiconducting polymer which can be used in the fabrication of polymeric solar cells and photovoltaic cells with high power conversion efficiency. Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. Alternative Names: PBDTTPD, Poly[(5,6-dihydro-5-octyl-4,6-dioxo-4H-thieno[3,4-c]pyrrole-1,3-diyl)[4,8-bis[(2-ethylhexyl)oxy]benzo[1,2-b:4,5-b']dithiophene-2,6-diyl]]. CAS No. 1223479-75-1. Pack Sizes: 100 mg in glass insert. Mole weight: (C40H53NO4S3)n. | |
| PBDT-TPD | Band gap: 1.84 eV;OPV Device Structure: ITO/PEDOT:PSS/PTB7 :PC61BM/Ca/Al JSC = 8.1 mA/cm2 VOC = 0.87 V FF = 0.56 PCE = 4.0%. Uses: High-efficiency organic solar cells (opvs); devices prepared from mixed solvents chlorobenzene/1; 8-diiodooctane. Group: Organic field effect transistor (ofet) materialsorganic solar cell (opv) materials. Alternative Names: Poly[[5-(2-ethylhexyl)-5,6-dihydro-4,6-dioxo-4H-thieno[3,4-c]pyrrole-1,3-diyl][4,8-bis[(2-ethylhexyl)oxy]benzo[1,2-b:4,5-b']dithiophene-2,6-diyl]]. CAS No. 1231160-89-6. Molecular formula: (C40H53NO4S3)n. Catalog: ACM1231160896. | |
| PBDT-TPD | Band gap: 1.84 eV;OPV Device Structure: ITO/PEDOT:PSS/PTB7 :PC61BM/Ca/Al JSC = 8.1 mA/cm2 VOC = 0.87 V FF = 0.56 PCE = 4.0%. Uses: High-efficiency organic solar cells (opvs); devices prepared from mixed solvents chlorobenzene/1; 8-diiodooctane. Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. Alternative Names: Poly[[5-(2-ethylhexyl)-5,6-dihydro-4,6-dioxo-4H-thieno[3,4-c]pyrrole-1,3-diyl][4,8-bis[(2-ethylhexyl)oxy]benzo[1,2-b:4,5-b']dithiophene-2,6-diyl]]. CAS No. 1231160-89-6. Pack Sizes: 100 mg in glass insert. Mole weight: (C40H53NO4S3)n. | |
| PBDTTT-CF | Band gap: 1.77 eV;PBDTTT-CF is a low band-gap conducting polymer which contains dialkoxyl benzodithiophene and fluorine substituted thieno[3,4-b]thiophene groups. It can be used as a donor material with a power conversion efficiency of 6.77%. Uses: Low band gap polymer; for high-efficiency organic solar cells (opvs) applicationopv device structure: ito/pedot:pss/pbdttt-cf :pc71bm/ca/al; achieving power conversion efficiency as high as 6.77%; as certified by the national renewable energy laboratory (nrel). Group: Polymers. Alternative Names: Poly[1-(6-{4,8-bis[(2-ethylhexyl)oxy]-6-methylbenzo[1,2-b:4,5-b']dithiophen-2-yl}-3-fluoro-4-methylthieno[3,4-b]thiophen-2-yl)-1-octanone]. CAS No. 1379592-65-0. Catalog: ACM1379592650. | |
| PBDTTT-C-T | Band gap: 1.86 eV. Group: Organic field effect transistor (ofet) materialsorganic solar cell (opv) materials. Alternative Names: Poly[[4,8-bis[5-(2-ethylhexyl)-2-thienyl]benzo[1,2-b:4,5-b']dithiophene-2,6-diyl][2-(2-ethyl-1-oxohexyl)thieno[3,4-b]thiophenediyl]]. CAS No. 1393932-53-0. Molecular formula: (C48H56OS6)n. Catalog: ACM1393932530. | |
| PBDTTT-C-T | Band gap: 1.86 eV. Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. Alternative Names: Poly[[4,8-bis[5-(2-ethylhexyl)-2-thienyl]benzo[1,2-b:4,5-b']dithiophene-2,6-diyl][2-(2-ethyl-1-oxohexyl)thieno[3,4-b]thiophenediyl]]. CAS No. 1393932-53-0. Mole weight: (C48H56OS6)n. | |
| PDBT-T1 | Band gap: 1.93 eV. Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. Alternative Names: Poly[[5,10-bis(5-octyl-2-thienyl)dithieno[2,3-d:2',3'-d']benzo[1,2-b:4,5-b']dithiophene-2,7-diyl]-2,5-thiophenediyl[5,7-bis(2-ethylhexyl)-4,8-dioxo-4H,8H-benzo[1,2-c:4,5-c']dithiophene-1,3-diyl]-2,5-thiophenediyl]. CAS No. 1701403-91-9. Mole weight: (C72H78O2S10)n. | |
| PTB7 | PTB7 is a semiconducting polymer used in organic photovoltaics with an energy efficiency of 9.15%. It can act as an electron donor with narrow optical band gaps and excellent π-π conjugation while forming a nanocomposite with fullerenes. Uses: High-efficiency organic solar cells (opvs)opv device structure: ito/pedot:pss/ptb7 :pc71bm/ca/al jsc = 14.9 ma/cm2 voc = 0.75 v ff = 0.69 pce = 7.4%. Group: Flexible printed electronics. Alternative Names: Poly({4,8-bis[(2-ethylhexyl)oxy]benzo[1,2-b:4,5-b']dithiophene-2,6-diyl}{3-fluoro-2-[(2-ethylhexyl)carbonyl]thieno[3,4-b]thiophenediyl}). CAS No. 1266549-31-8. Catalog: ACM1266549318. | |
| 1,3-Bis(5-bromo-2-thienyl)-5,7-bis(2-ethylhexyl)-4H,8H-benzo[1,2-c:4,5-c']dithiophene-4,8-dione | 1,3-Bis(5-bromo-2-thienyl)-5,7-bis(2-ethylhexyl)-4H,8H-benzo[1,2-c:4,5-c']dithiophene-4,8-dione. Group: Self-assembly materials. CAS No. 1415929-78-0. Product ID: 1,3-bis(5-bromothiophen-2-yl)-5,7-bis(2-ethylhexyl)thieno[3,4-f][2]benzothiole-4,8-dione. Molecular formula: 766.7g/mol. Mole weight: C34H38Br2O2S4. CCCCC (CC)CC1=C2C (=C (S1)CC (CC)CCCC)C (=O)C3=C (SC (=C3C2=O)C4=CC=C (S4)Br)C5=CC=C (S5)Br. InChI=1S/C34H38Br2O2S4/c1-5-9-11-19 (7-3)17-23-27-28 (24 (39-23)18-20 (8-4)12-10-6-2)32 (38)30-29 (31 (27)37)33 (21-13-15-25 (35)40-21)42-34 (30)22-14-16-26 (36)41-22/h13-16, 19-20H, 5-12, 17-18H2, 1-4H3. HETICFAGRUKZDA-UHFFFAOYSA-N. | |
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