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| Product | Description | |
|---|---|---|
| 9 9-Dioctylfluorene-2 7-diboronic acid | 9 9-Dioctylfluorene-2 7-diboronic acid. Group: Salt. CAS No. 258865-48-4. Product ID: (7-borono-9,9-dioctylfluoren-2-yl)boronic acid. Molecular formula: 478.3g/mol. Mole weight: C29H44B2O4. B (C1=CC2=C (C=C1)C3=C (C2 (CCCCCCCC)CCCCCCCC)C=C (C=C3)B (O)O) (O)O. InChI=1S / C29H44B2O4 / c1-3-5-7-9-11-13-19-29 (20-14-12-10-8-6-4-2) 27-21-23 (30 (32) 33) 15-17-25 (27) 26-18-16-24 (31 (34) 35) 22-28 (26) 29 / h15-18, 21-22, 32-35H, 3-14, 19-20H2, 1-2H3. HURJMQMZDPOUOU-UHFFFAOYSA-N. 95%. |  |
| 9,9-Dioctylfluorene-2,7-diboronic acid bis(1,3-propanediol) ester | It's an aryl boronate ester. Arylboronic acids may be prepared by hydrolysis of boronate esters, and consequently many other boronic acid derivatives (e.g., organotrifluoroborates) are derived. Uses: This product is suitable for scientific research. Group: Saltsynthetic tools and reagents. Alternative Names: 9,9-Dioctylfluorene-2,7-bis(trimethylborate). CAS No. 317802-08-7. Pack Sizes: Packaging 1, 5 g in glass bottle. Product ID: 2-[7-(1,3,2-dioxaborinan-2-yl)-9,9-dioctylfluoren-2-yl]-1,3,2-dioxaborinane. Molecular formula: 558.41. Mole weight: C3H6O2BC6H3C(C8H17)2C6H3BO2C3H6. CCCCCCCCC1(CCCCCCCC)c2cc(ccc2-c3ccc(cc13)B4OCCCO4)B5OCCCO5. 1S/C35H52B2O4/c1-3-5-7-9-11-13-21-35 (22-14-12-10-8-6-4-2)33-27-29 (36-38-23-15-24-39-36)17-19-31 (33)32-20-18-30 (28-34 (32)35)37-40-25-16-26-41-37/h17-20, 27-28H, 3-16, 21-26H2, 1-2H3. KAYXDWIILRESPY-UHFFFAOYSA-N. ≥ 97%. | |
| 9,9-Dioctylfluorene-2,7-diboronic acid bis(pinacol) ester | 9,9-Dioctylfluorene-2,7-diboronic acid bis(pinacol) ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 196207-58-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C41H64B2O4. US Biological Life Sciences. |  Worldwide |
| 9,9-Dioctylfluorene-2-boronic acid pinacol ester | 9,9-Dioctylfluorene-2-boronic acid pinacol ester. Uses: This product is suitable for scientific research. Group: Synthetic tools and reagents. Alternative Names: 2-(9,9-Dioctyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-[1,3,2]-dioxaborolane, 4,4,5,5-Tetramethyl-2-(9,9-dioctyl-9H-fluoren-7-yl)-1,3,2-dioxaborolane. CAS No. 302554-81-0. Pack Sizes: 1, 5 g in glass bottle. Product ID: 2-(9,9-dioctylfluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 516.61. Mole weight: C35H53BO2. CCCCCCCCC1(CCCCCCCC)c2ccccc2-c3ccc(cc13)B4OC(C)(C)C(C)(C)O4. 1S / C35H53BO2 / c1-7-9-11-13-15-19-25-35 (26-20-16-14-12-10-8-2) 31-22-18-17-21-29 (31) 30-24-23-28 (27-32 (30) 35) 36-37-33 (3, 4) 34 (5, 6) 38-36 / h17-18, 21-24, 27H, 7-16, 19-20, 25-26H2, 1-6H3. VOASJDUTCQKQLE-UHFFFAOYSA-N. ≥ 97%. | |
| Poly[(9,9-dioctylfluorene-2,7-diyl)-alt-(N,N'-diphenylbenzidine-N,N'-diyl], Mw 10,000-100,000 by GPC | Poly[(9,9-dioctylfluorene-2,7-diyl)-alt-(N,N'-diphenylbenzidine-N,N'-diyl], Mw 10,000-100,000 by GPC. Group: Organic solar cell (opv) materials. CAS No. 484032-91-9. | |
| Poly[(N,N'-bis(4-butylphenyl)-N,N'-diphenyl-1,4-benzenediamine)-alt-(9,9-dioctylfluorene-2,7-diyl)], Mw 10,000-100,000 by GPC | Poly[(N,N'-bis(4-butylphenyl)-N,N'-diphenyl-1,4-benzenediamine)-alt-(9,9-dioctylfluorene-2,7-diyl)], Mw 10,000-100,000 by GPC. Group: Organic solar cell (opv) materials. CAS No. 223569-28-6. | |
| 2,2'-(9,9-Dioctyl-9H-fluorene-2,7-diyl)bisthiophene | 2,2'-(9,9-Dioctyl-9H-fluorene-2,7-diyl)bisthiophene. Uses: Fluorene monomer which contains thiophene designed to expand thespectral width of absorption appropriate for sunlight harvesting in polymer solar cells.1. Group: Synthetic tools and reagents. Alternative Names: 2,7-Bis(thien-2-yl)-9,9-dioctylfluorene, Thiophene, 2,2'-(9,9-dioctyl-9H-fluorene-2,7-diyl)bis-. CAS No. 338469-45-7. Pack Sizes: 1 g in glass bottle. Product ID: 2-(9,9-dioctyl-7-thiophen-2-ylfluoren-2-yl)thiophene. Molecular formula: 554.89. Mole weight: C37H46S2. CCCCCCCCC1(CCCCCCCC)c2cc(ccc2-c3ccc(cc13)-c4cccs4)-c5cccs5. 1S/C37H46S2/c1-3-5-7-9-11-13-23-37 (24-14-12-10-8-6-4-2)33-27-29 (35-17-15-25-38-35)19-21-31 (33)32-22-20-30 (28-34 (32)37)36-18-16-26-39-36/h15-22, 25-28H, 3-14, 23-24H2, 1-2H3, HGAWLLXSUXWDFN-UHFFFAOYSA-N. HGAWLLXSUXWDFN-UHFFFAOYSA-N. | |
| 2,7-Diamino-9,9-di-n-octylfluorene | 2,7-Diamino-9,9-di-n-octylfluorene. Group: Monomerspolymerssemiconductor blocks. CAS No. 851042-10-9. Product ID: 9,9-dioctylfluorene-2,7-diamine. Molecular formula: 420.7g/mol. Mole weight: C29H44N2. CCCCCCCCC1 (C2=C (C=CC (=C2)N)C3=C1C=C (C=C3)N)CCCCCCCC. 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. ODJBGRHFVFWTBO-UHFFFAOYSA-N. | |
| 2,7-Dibromo-9,9-di-n-octylfluorene | 2,7-Dibromo-9,9-di-n-octylfluorene. Group: Electroluminescence materials polymers. CAS No. 198964-46-4. Product ID: 2,7-dibromo-9,9-dioctylfluorene. Molecular formula: 548.4g/mol. Mole weight: C29H40Br2. CCCCCCCCC1 (C2=C (C=CC (=C2)Br)C3=C1C=C (C=C3)Br)CCCCCCCC. InChI=1S / C29H40Br2 / 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, 19-20H2, 1-2H3. CYKLQIOPIMZZBZ-UHFFFAOYSA-N. | |
| 2-Bromo-9,9-di-n-octylfluorene | 2-Bromo-9,9-di-n-octylfluorene. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 302554-80-9. Product ID: 2-bromo-9,9-dioctylfluorene. Molecular formula: 469.5g/mol. Mole weight: C29H41Br. CCCCCCCCC1 (C2=CC=CC=C2C3=C1C=C (C=C3)Br)CCCCCCCC. InChI=1S / C29H41Br / c1-3-5-7-9-11-15-21-29 (22-16-12-10-8-6-4-2) 27-18-14-13-17-25 (27) 26-20-19-24 (30) 23-28 (26) 29 / h13-14, 17-20, 23H, 3-12, 15-16, 21-22H2, 1-2H3. ITVGRPGDCPNGHZ-UHFFFAOYSA-N. | |
| 9,9-Di-N-octylfluorene | Heterocyclic Organic Compound. Alternative Names: 9,9-DI-N-OCTYLFLUORENE. CAS No. 123863-99-0. Molecular formula: C29H42. Mole weight: 390.64. Purity: >97.0%(LC). IUPACName: 9,9-dioctylfluorene. Canonical SMILES: CCCCCCCCC1 (C2=CC=CC=C2C3=CC=CC=C31)CCCCCCCC. Density: 0.93g/cm³. Catalog: ACM123863990. |  |
| 9,9-Di-n-octylfluorene-2,7-dicarboxaldehyde | 9,9-Di-n-octylfluorene-2,7-dicarboxaldehyde. Group: Polymerssemiconductor blocks. CAS No. 380600-91-9. Product ID: 9,9-dioctylfluorene-2,7-dicarbaldehyde. Molecular formula: 446.7g/mol. Mole weight: C31H42O2. CCCCCCCCC1 (C2=C (C=CC (=C2)C=O)C3=C1C=C (C=C3)C=O)CCCCCCCC. InChI=1S / C31H42O2 / c1-3-5-7-9-11-13-19-31 (20-14-12-10-8-6-4-2) 29-21-25 (23-32) 15-17-27 (29) 28-18-16-26 (24-33) 22-30 (28) 31 / h15-18, 21-24H, 3-14, 19-20H2, 1-2H3. ZVQJNVBHJBLVSX-UHFFFAOYSA-N. | |
| 9,9-Dioctyl-2,7-dibromofluorene | Intermediate for polymeric light-emitting diodes. Uses: This product is suitable for scientific research. Group: Organic & printed electronics. Alternative Names: 2,7-Dibromo-9,9-di-n-octylfluorene. CAS No. 198964-46-4. Molecular formula: C29H40Br2. Mole weight: 548.4. Appearance: Solid. Purity: 95%+. IUPACName: 2,7-Dibromo-9,9-dioctylfluorene. Canonical SMILES: CCCCCCCCC1 (C2=C (C=CC (=C2)Br)C3=C1C=C (C=C3)Br)CCCCCCCC. Density: 1.2±0.1 g/cm³. Catalog: ACM198964464-2. | |
| 9,9-Dioctyl-2,7-dibromofluorene | Intermediate for polymeric light-emitting diodes. Uses: This product is suitable for scientific research. Group: other electronic materials synthetic tools and reagents. Alternative Names: 2,7-Dibromo-9,9-di-n-octylfluorene. CAS No. 198964-46-4. Pack Sizes: Packaging 5, 25 g in glass bottle. Product ID: 2,7-Dibromo-9,9-dioctylfluorene. Molecular formula: 548.4. Mole weight: C29H40Br2. CCCCCCCCC1 (C2=C (C=CC (=C2)Br)C3=C1C=C (C=C3)Br)CCCCCCCC. InChI=1S / C29H40Br2 / 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, 19-20H2, 1-2H3. CYKLQIOPIMZZBZ-UHFFFAOYSA-N. 95%+. | |
| 9,9-Dioctyl-9H-fluoren-2-amine | 9,9-Dioctyl-9H-fluoren-2-amine. Group: Self-assembly materials. Alternative Names: 2-Amino-9,9-dioctylfluorene. CAS No. 959417-85-7. Molecular formula: 405.66. | |
| COF&9,9-Dioctyl-9H-fluorene-2,7-diamine | COF&9,9-Dioctyl-9H-fluorene-2,7-diamine. Uses: Na. Group: Amido cofs linkers-2d-amido cofs linkers. Pack Sizes: 0.5g. Product ID: 9,9-dioctylfluorene-2,7-diamine. Molecular formula: 420.7g/mol. Mole weight: C29H44N2. 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. ODJBGRHFVFWTBO-UHFFFAOYSA-N. | |
| F8BT | F8BT is a fluorene copolymer that is used as a light-emitting polymer (LEP) with low energy of lowest unoccupied molecular orbital (LUMO), high electron mobility and luminance. Uses: F8bt can be used with poly(9,9-di-n-octylfluorenyl-2,7-diyl) (pto) to map the effect of noise sources on photoconducting charge transports by evaluating the conductivity and noise source density (nt). it may also form a nanocomposite with single walled carbon nanotube (swcnt) with excellent electric properties and high seebeck coefficient, for potential application in the development of photovoltaic power and biomass energy. organic light emitting diode (oled) devices can be fabricated by depositing a blend of f8 and f8bt on pedot:pss films. Group: Organic field effect transistor (ofet) materials organic light-emitting diode (oled) materials. Alternative Names: Poly(9,9-dioctylfluorene-alt-benzothiadiazole),Poly[(9,9-di-n-octylfluorenyl-2,7-diyl)-alt-(benzo[2,1,3]thiadiazol-4,8-diyl)]. CAS No. 210347-52-7. Pack Sizes: 250 mg in glass insert. Mole weight: (C35H42N2S)n. 95%+. | |
| F8T2 | F8T2 is a fluorenated semiconducting polymer which can be used as a hole transporting layer with mobility of 0.02cm2 V-1s-1. It is highly stable in vacuum and UV based environment. Its liquid crystallinity allows it to form a self-ordered nanostructure on organic thin films. Uses: F8t2 can be majorly used in the fabrication of active layers for optoelectronics and energy based devices such as organic field effect transistors(ofets), solar cells, light emitting diodes(leds) and electronic gas sensors. Group: Organic field effect transistor (ofet) materials organic light-emitting diode (oled) materials. Alternative Names: Poly(9,9-dioctylfluorene-alt-bithiophene),Poly[(9,9-dioctylfluorenyl-2,7-diyl)-co-bithiophene]. CAS No. 210347-56-1. Pack Sizes: 250 mg in glass insert. Mole weight: (C37H44S2)n(C8H9)2. | |
| Hexadecane | Hexadecane may be used as a solvent for trioctylamine-based synthesis of indium antimonide (InSb) nanocrystals. It may also be used as an internal standard for the synthesis of poly(9,9-dioctylfluorene)-b-poly(3-hexylthiophene) via Grignard metathesis chain growth polymerization. Uses: Used as a solvent and organic intermediate. Synonyms: Cetane. Grades: 95%. CAS No. 544-76-3. Molecular formula: C16H34. Mole weight: 226.44. |  |
| PFN-DOF | Phosphorescent host material. Polymer for use in electron transport layer in OPV and OLED applications. Uses: Phosphorescent host material. polymer for use in electron transport layer in opv and oled applications. Group: Organic light emitting diode (oled). Alternative Names: Poly[(9,9-bis(3'-(N,N-dimethylamino)propyl)-2,7-fluorene)-alt-2,7-(9,9-dioctylfluorene)]. CAS No. 673474-75-4. Molecular formula: (C52H70N2)n. Appearance: solid. Catalog: ACM673474754-1. | |
| PFN-DOF | Phosphorescent host material. Polymer for use in electron transport layer in OPV and OLED applications. Uses: Phosphorescent host material. polymer for use in electron transport layer in opv and oled applications. Group: Organic light-emitting diode (oled) materials. Alternative Names: Poly[(9,9-bis(3'-(N,N-dimethylamino)propyl)-2,7-fluorene)-alt-2,7-(9,9-dioctylfluorene)]. CAS No. 673474-75-4. Mole weight: (C52H70N2)n. | |
| Poly(9,9-dioctyl-9H-fluorene-2,7-diyl) | Polyfluorenes (PFs) are one of the most important PLED materials, showing a strong blue fluorescence stabilized by its rigid, conjugated structure. Uses: Polyfluorenes (pfs) are one of the most important pled materials, showing a strong blue fluorescence stabilized by its rigid, conjugated structure. Group: Organic light-emitting diode (oled) materials. Alternative Names: PFO,Poly(9,9- dioctylfluorene),Poly(9,9-di-n-octylfluorenyl-2,7-diyl). Pack Sizes: 500 mg in glass bottle. Mole weight: C8H9(C29H40)nC8H9. | |
| 2-(7-Bromo-9,9-di-n-octyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(7-Bromo-9,9-di-n-octyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Small molecule semiconductor building blockspolymers. Alternative Names: 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-7-bromo-9,9-di-n-octyl-9H-fluorene. CAS No. 620624-96-6. Product ID: 2-(7-bromo-9,9-dioctylfluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 595.51. Mole weight: C35H52BBrO2. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C4=C (C3 (CCCCCCCC)CCCCCCCC)C=C (C=C4)Br. InChI=1S / C35H52BBrO2 / c1-7-9-11-13-15-17-23-35 (24-18-16-14-12-10-8-2) 31-25-27 (36-38-33 (3, 4) 34 (5, 6) 39-36) 19-21-29 (31) 30-22-20-28 (37) 26-32 (30) 35 / h19-22, 25-26H, 7-18, 23-24H2, 1-6H3. ILQCUUCKCJWPJQ-UHFFFAOYSA-N. >98.0%(T). | |
| 2-(7-Bromo-9,9-di-n-octyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 98% | 2-(7-Bromo-9,9-di-n-octyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 98%. Group: other glass and ceramic materials. CAS No. 620624-96-6. Product ID: 2-(7-bromo-9,9-dioctylfluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 595.5g/mol. Mole weight: C35H52BBrO2. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C4=C (C3 (CCCCCCCC)CCCCCCCC)C=C (C=C4)Br. InChI=1S / C35H52BBrO2 / c1-7-9-11-13-15-17-23-35 (24-18-16-14-12-10-8-2) 31-25-27 (36-38-33 (3, 4) 34 (5, 6) 39-36) 19-21-29 (31) 30-22-20-28 (37) 26-32 (30) 35 / h19-22, 25-26H, 7-18, 23-24H2, 1-6H3. ILQCUUCKCJWPJQ-UHFFFAOYSA-N. | |
| 2-(9,9-Di-n-octyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(9,9-Di-n-octyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Small molecule semiconductor building blocks. CAS No. 302554-81-0. Product ID: 2-(9,9-dioctylfluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 516.6g/mol. Mole weight: C35H53BO2. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C4=CC=CC=C4C3 (CCCCCCCC)CCCCCCCC. InChI=1S / C35H53BO2 / c1-7-9-11-13-15-19-25-35 (26-20-16-14-12-10-8-2) 31-22-18-17-21-29 (31) 30-24-23-28 (27-32 (30) 35) 36-37-33 (3, 4) 34 (5, 6) 38-36 / h17-18, 21-24, 27H, 7-16, 19-20, 25-26H2, 1-6H3. VOASJDUTCQKQLE-UHFFFAOYSA-N. | |
| F8BT | F8BT is a fluorene copolymer that is used as a light-emitting polymer (LEP) with low energy of lowest unoccupied molecular orbital (LUMO), high electron mobility and luminance. Uses: F8bt can be used with poly(9,9-di-n-octylfluorenyl-2,7-diyl) (pto) to map the effect of noise sources on photoconducting charge transports by evaluating the conductivity and noise source density (nt). it may also form a nanocomposite with single walled carbon nanotube (swcnt) with excellent electric properties and high seebeck coefficient, for potential application in the development of photovoltaic power and biomass energy. organic light emitting diode (oled) devices can be fabricated by depositing a blend of f8 and f8bt on pedot:pss films. Group: Organic light emitting diode (oled). Alternative Names: Poly[(9,9-dioctylfluorenyl-2,7-diyl)-alt-(benzo[2,1,3]thiadiazol-4,7-diyl)]. CAS No. 210347-52-7. Molecular formula: (C35H42N2S)n. Appearance: Orange solid. Purity: 95%+. Catalog: ACM210347527. | |
| FBR | Band gap: 1.59 eV. Group: Acceptor materials. Alternative Names: 1-(3-Butoxycarbonylpropyl)-1-phenyl-[6.6]C61. CAS No. 1644381-95-2. Molecular formula: C53H56N6O2S6. Mole weight: 1001.44. IUPACName: (5Z)-3-ethyl-5-[[4-[7-[7-[(Z)-(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2,1,3-benzothiadiazol-4-yl]-9,9-dioctylfluoren-2-yl]-2,1,3-benzothiadiazol-7-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one. Canonical SMILES: CCCCCCCCC1 (C2=C (C=CC (=C2)C3=CC=C (C4=NSN=C34)C=C5C (=O)N (C (=S)S5)CC)C6=C1C=C (C=C6)C7=CC=C (C8=NSN=C78)C=C9C (=O)N (C (=S)S9)CC)CCCCCCCC. Catalog: ACM1644381952. | |
| FBR | Band gap: 1.59 eV. Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. Alternative Names: 1-(3-Butoxycarbonylpropyl)-1-phenyl-[6.6]C61. CAS No. 1644381-95-2. Product ID: (5Z)-3-ethyl-5-[[4-[7-[7-[(Z)-(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2,1,3-benzothiadiazol-4-yl]-9,9-dioctylfluoren-2-yl]-2,1,3-benzothiadiazol-7-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one. Molecular formula: 1001.44. Mole weight: C53H56N6O2S6. CCCCCCCCC1 (C2=C (C=CC (=C2)C3=CC=C (C4=NSN=C34)C=C5C (=O)N (C (=S)S5)CC)C6=C1C=C (C=C6)C7=CC=C (C8=NSN=C78)C=C9C (=O)N (C (=S)S9)CC)CCCCCCCC. InChI=1S / C53H56N6O2S6 / c1-5-9-11-13-15-17-27-53 (28-18-16-14-12-10-6-2) 41-29-33 (37-23-21-35 (45-47 (37) 56-66-54-45) 31-43-49 (60) 58 (7-3) 51 (62) 64-43) 19-25-39 (41) 40-26-20-34 (30-42 (40) 53) 38-24-22-36 (46-48 (38) 57-67-55-46) 32-44-50 (61) 59 (8-4) 52 (63) 65-44 / h19-26, 29-32H, 5-18, 27-28H2, 1-4H3 / b43-31-, 44-32-. OLBOENQKGKQCJD-XOTMQJHLSA-N. | |
| PFO | Organic Light Emitting Diode (OLED). Alternative Names: Poly(9,9-dioctylfluorenyl-2,7-diyl). CAS No. 123864-00-6. Molecular formula: (C29H40)n. Catalog: ACM123864006. | |
| Poly(9 9-dioctylfluoren& | Poly(9 9-dioctylfluoren&. Group: Organic light-emitting diode (oled) materials. Alternative Names: POLY(9 9-DIOCTYLFLUOREN&; POLY(9,9-DIOCTYL-2,7-DI-1-PROPYNYL-9H-FLUO RENE). CAS No. 278176-17-3. | |
| Poly[(9,9-dioctylfluorenyl-2,7-diyl)-alt-(2-methoxy-5-(2-ethylhexyloxy)phenylenevinylene-1,4-diyl)], Mw 10,000-100,000 by GPC | Poly[(9,9-dioctylfluorenyl-2,7-diyl)-alt-(2-methoxy-5-(2-ethylhexyloxy)phenylenevinylene-1,4-diyl)], Mw 10,000-100,000 by GPC. Group: Organic solar cell (opv) materials. CAS No. 1383605-56-8. | |
| Poly[(9,9-dioctylfluorenyl-2,7-diyl)-alt-(4,4'-(N-(4-butylphenyl), Mw 10,000-100,000 by GPC | Gallium is a silvery-white liquid at room temperature. Ingestion of this material may be toxic. It is corrosive to aluminum. If exposed to high temperatures, gallium may emit toxic fumes which may form a corrosive alkaline solution with water. It is soluble in most acids and alkalis. It is used as a semiconductor material.;OtherSolid; PelletsLargeCrystals. Group: Organic solar cell (opv) materials. CAS No. 223569-31-1. Product ID: gallium. Molecular formula: 69.72g/mol. Mole weight: Ga. [Ga]. InChI=1S/Ga. GYHNNYVSQQEPJS-UHFFFAOYSA-N. | |
| Poly[(9,9-dioctylfluorenyl-2,7-diyl)-alt-(N,N'-bis{p-butylphenyl}-1,1'-biphenylene-4,4'-diamine)] | Organic Light Emitting Diode (OLED). CAS No. 1115424-53-7. Molecular formula: (C61H74N2)n. Catalog: ACM1115424537. | |
| Poly[(9,9-dioctylfluorenyl-2,7-diyl)-co-(1,4-phenylene)]end capped with dimethylphenyl | Organic Light Emitting Diode (OLED). CAS No. 1025775-95-4. Molecular formula: C16H18(C35H44)n. Catalog: ACM1025775954. | |
| Poly(9,9-dioctylfluorenyl-2,7-diyl) end capped with dimethylphenyl, Mw 10,000-100,000 by GPC | Poly(9,9-dioctylfluorenyl-2,7-diyl) end capped with dimethylphenyl, Mw 10,000-100,000 by GPC. Group: Organic solar cell (opv) materials. CAS No. 195456-48-5. | |
| TFB | TFB, a hole transporting material and an electron-blocking layer, has high hole mobility, low electron affinity, and high ionic potential. Its electron blocking nature results in effective confinement of injected charge carriers in the perovskite layers. Uses: Tfb can be used in the formation of multilayer quantum dot-based light-emitting diodes (leds). it can also be used in the fabrication of highly responsive gas sensors for breath analysis. Group: Organic light emitting diode (oled). Alternative Names: Poly[(9,9-dioctylfluorenyl-2,7-diyl)-co-(4,4'-(N-(4-sec-butylphenyl)diphenylamine)]. CAS No. 220797-16-0. Molecular formula: (C51H61N)n. Mole weight: 1241.43. Appearance: powder. IUPACName: N-(4-butan-2-ylphenyl)-4-(9,9-dioctyl-7-phenylfluoren-2-yl)aniline. Canonical SMILES: CCCCCCCCC1 (CCCCCCCC)C2=C (C=CC (C3=CC=C (N (C4=CC=C (C (CC)C)C=C4)C5=CC=C (C)C=C5)C=C3)=C2)C6=C1C=C (C)C=C6. Catalog: ACM220797160. | |
| TFB | TFB, a hole transporting material and an electron-blocking layer, has high hole mobility, low electron affinity, and high ionic potential. Its electron blocking nature results in effective confinement of injected charge carriers in the perovskite layers. Uses: Tfb can be used in the formation of multilayer quantum dot-based light-emitting diodes (leds). it can also be used in the fabrication of highly responsive gas sensors for breath analysis. Group: Perovskite materials organic light-emitting diode (oled) materials. Alternative Names: Poly[(9,9-dioctylfluorenyl-2,7-diyl)-co-(4,4'-(N-(4-sec-butylphenyl)diphenylamine)]. CAS No. 220797-16-0. Pack Sizes: 250 mg/1 g. Product ID: N-(4-butan-2-ylphenyl)-4-(9,9-dioctyl-7-phenylfluoren-2-yl)aniline. Molecular formula: 1241.43. Mole weight: (C51H61N)n. CCCCCCCCC1 (CCCCCCCC)C2=C (C=CC (C3=CC=C (N (C4=CC=C (C (CC)C)C=C4)C5=CC=C (C)C=C5)C=C3)=C2)C6=C1C=C (C)C=C6. 1S/C53H67N/c1-7-10-12-14-16-18-36-53 (37-19-17-15-13-11-8-2)51-38-41 (5)22-34-49 (51)50-35-27-45 (39-52 (50)53)44-25-32-48 (33-26-44)54 (46-28-20-40 (4)21-29-46)47-30-23-43 (24-31-47)42 (6)9-3/h20-35, 38-39, 42H, 7-19, 36-37H2, 1-6H3. LMXSDGRJIJNLIY-UHFFFAOYSA-N. | |
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