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| Product | Description | |
|---|---|---|
| 1,7-Dimethylfluorene | 1,7-Dimethylfluorene is a product of the selenium dehydrogenation of gibberic acid. 1,7-Dimethylfluorene is also one of the many polyaromatic hydrocarbons (PAH) that are found within lake sediments, negatively impacting zoo plankton changes in the water, as well as the ecosystems that reside there. Group: Biochemicals. Grades: Highly Purified. CAS No. 442-66-0. Pack Sizes: 5mg, 50mg. Molecular Formula: C15H14. US Biological Life Sciences. |  Worldwide |
| 2-(2-Biphenylyl)amino-9,9-dimethylfluorene | 2-(2-Biphenylyl)amino-9,9-dimethylfluorene. Group: Small molecule semiconductor building blocks. Alternative Names: N-([1,1'-Biphenyl]-2-yl)-9,9-dimethyl-9H-fluoren-2-amine. CAS No. 1198395-24-2. Product ID: 9,9-dimethyl-N-(2-phenylphenyl)fluoren-2-amine. Molecular formula: 361.49. Mole weight: C27H23N. CC1 (C2=CC=CC=C2C3=C1C=C (C=C3)NC4=CC=CC=C4C5=CC=CC=C5)C. InChI=1S/C27H23N/c1-27 (2)24-14-8-6-13-22 (24)23-17-16-20 (18-25 (23)27)28-26-15-9-7-12-21 (26)19-10-4-3-5-11-19/h3-18, 28H, 1-2H3. OBARUOOPPWHZRQ-UHFFFAOYSA-N. >98.0%(HPLC). |  |
| 2-(3-Biphenylyl)amino-9,9-dimethylfluorene | 2-(3-Biphenylyl)amino-9,9-dimethylfluorene. Group: Small molecule semiconductor building blocks. CAS No. 1372778-66-9. Product ID: 9,9-dimethyl-N-(3-phenylphenyl)fluoren-2-amine. Molecular formula: 361.5g/mol. Mole weight: C27H23N. CC1 (C2=CC=CC=C2C3=C1C=C (C=C3)NC4=CC=CC (=C4)C5=CC=CC=C5)C. InChI=1S/C27H23N/c1-27 (2)25-14-7-6-13-23 (25)24-16-15-22 (18-26 (24)27)28-21-12-8-11-20 (17-21)19-9-4-3-5-10-19/h3-18, 28H, 1-2H3. SLMLVHPSGBYQPA-UHFFFAOYSA-N. | |
| 2-(4-Biphenylyl)amino-9,9-dimethylfluorene | 2-(4-Biphenylyl)amino-9,9-dimethylfluorene. Group: Small molecule semiconductor building blocks. CAS No. 897671-69-1. Product ID: 9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine. Molecular formula: 361.5g/mol. Mole weight: C27H23N. CC1 (C2=CC=CC=C2C3=C1C=C (C=C3)NC4=CC=C (C=C4)C5=CC=CC=C5)C. InChI=1S/C27H23N/c1-27 (2)25-11-7-6-10-23 (25)24-17-16-22 (18-26 (24)27)28-21-14-12-20 (13-15-21)19-8-4-3-5-9-19/h3-18, 28H, 1-2H3. QRMLAMCEPKEKHS-UHFFFAOYSA-N. | |
| 2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9-dimethylfluorene | 2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9-dimethylfluorene. Group: Small molecule semiconductor building blockspolymerssemiconductor blocks. Alternative Names: 9,9-Dimethylfluorene-2,7-diboronic Acid Bis(pinacol) Ester. CAS No. 325129-69-9. Product ID: 2-[9,9-dimethyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 446.2. Mole weight: C27H36B2O4. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C4=C (C3 (C)C)C=C (C=C4)B5OC (C (O5) (C)C) (C)C. InChI=1S/C27H36B2O4/c1-23 (2)21-15-17 (28-30-24 (3, 4)25 (5, 6)31-28)11-13-19 (21)20-14-12-18 (16-22 (20)23)29-32-26 (7, 8)27 (9, 10)33-29/h11-16H, 1-10H3. RVFLMSKITNJVRB-UHFFFAOYSA-N. >98.0%(T)(HPLC). | |
| 2,7-Bis(9H-carbazol-9-yl)-9,9-dimethylfluorene | 2,7-Bis(9H-carbazol-9-yl)-9,9-dimethylfluorene. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 226958-06-1. Product ID: 9-(7-carbazol-9-yl-9,9-dimethylfluoren-2-yl)carbazole. Molecular formula: 524.7g/mol. Mole weight: C39H28N2. CC1 (C2=C (C=CC (=C2) N3C4=CC=CC=C4C5=CC=CC=C53) C6=C1C=C (C=C6) N7C8=CC=CC=C8C9=CC=CC=C97) C. InChI=1S/C39H28N2/c1-39 (2)33-23-25 (40-35-15-7-3-11-29 (35)30-12-4-8-16-36 (30)40)19-21-27 (33)28-22-20-26 (24-34 (28)39)41-37-17-9-5-13-31 (37)32-14-6-10-18-38 (32)41/h3-24H, 1-2H3. IEQGNDONCZPWMW-UHFFFAOYSA-N. | |
| 2,7-Bis[N-(1-naphthyl)anilino]-9,9-dimethylfluorene | 2,7-Bis[N-(1-naphthyl)anilino]-9,9-dimethylfluorene. Group: Electronic materials organic light-emitting diode (oled) materials perovskite solar cell (psc) materials. Alternative Names: 9,9-Dimethyl-N,N'-di(1-naphthyl)-N,N'-diphenyl-9H-fluorene-2,7-diamine DMFL-NPB. CAS No. 222319-05-3. Product ID: 9,9-dimethyl-2-N,7-N-dinaphthalen-1-yl-2-N,7-N-diphenylfluorene-2,7-diamine. Molecular formula: 628.82. Mole weight: C47H36N2. CC1 (C2=C (C=CC (=C2) N (C3=CC=CC=C3) C4=CC=CC5=CC=CC=C54) C6=C1C=C (C=C6) N (C7=CC=CC=C7) C8=CC=CC9=CC=CC=C98) C. InChI=1S/C47H36N2/c1-47 (2) 43-31-37 (48 (35-19-5-3-6-20-35) 45-25-13-17-33-15-9-11-23-39 (33) 45) 27-29-41 (43) 42-30-28-38 (32-44 (42) 47) 49 (36-21-7-4-8-22-36) 46-26-14-18-34-16-10-12-24-40 (34) 46/h3-32H, 1-2H3. KJEQVQJWXVHKGT-UHFFFAOYSA-N. >98.0%HPLC. | |
| 2,7-Dibromo-9,9-dimethylfluorene | 2,7-Dibromo-9,9-dimethylfluorene. Group: Biochemicals. Grades: Highly Purified. CAS No. 28320-32-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H12Br2, Molecular Weight: 352.06. US Biological Life Sciences. | Worldwide |
| 2,7-Dibromo-9,9-dimethylfluorene | 2,7-Dibromo-9,9-dimethylfluorene. Group: Electroluminescence materials organic light-emitting diode (oled) materials other electronic materials polymers. Alternative Names: 9,9-Dimethyl-2,7-dibromofluorenone; 2,7-Dibromo-9,9-dimethyl-fluororene; 2,7-Dibromo-9,9-dimethylfluorene; 9H-Fluorene,2,7-dibromo-9,9-dimethyl-; 9,9-Dimethyl-2,7-Dibromofluorene; 2,7-Dibromo-9,9-dime; 2,7-DibroMo-9,9-diMethylfluorene,9,9-DiMethyl-2,7-dibroMofl. CAS No. 28320-32-3. Product ID: 2,7-dibromo-9,9-dimethylfluorene. Molecular formula: 352.06. Mole weight: C15H12Br2. CC1 (C2=C (C=CC (=C2)Br)C3=C1C=C (C=C3)Br)C. 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. LONBOJIXBFUBKQ-UHFFFAOYSA-N. 95%+. | |
| 2,7-Diiodo-9,9-dimethylfluorene | 2,7-Diiodo-9,9-dimethylfluorene. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 144981-86-2. Product ID: 2,7-diiodo-9,9-dimethylfluorene. Molecular formula: 446.06g/mol. Mole weight: C15H12I2. CC1 (C2=C (C=CC (=C2)I)C3=C1C=C (C=C3)I)C. 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. GYOWFFGLGGCYSQ-UHFFFAOYSA-N. | |
| 2-Amino-9,9-dimethylfluorene | 2-Amino-9,9-dimethylfluorene. Group: Biochemicals. Grades: Highly Purified. CAS No. 108714-73-4. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C15H15N. US Biological Life Sciences. | Worldwide |
| 2-Amino-9,9-dimethylfluorene | Alfa Chemistry offers high-purity 2-Amino-9,9-dimethylfluorene products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Nonlinear optical materials may be important for large-capacity communications, because further application of this material may provide a device in an all optical system. Group: Small molecule semiconductor building blocksorganic light-emitting diode (oled) materialsother electronic materialsorganic non-linear optical (nlo) materialssemiconductor blocks. CAS No. 108714-73-4. Molecular formula: C15H15N. Mole weight: 209.29. Appearance: White to Light yellow to Green powder to crystal. Purity: >99.0%(T)(HPLC). IUPACName: 9,9-dimethylfluoren-2-amine. Canonical SMILES: CC1(C2=CC=CC=C2C3=C1C=C(C=C3)N)C. Density: 1.107 g/ml. Catalog: ACM108714734-2. |  |
| 2-Amino-9,9-dimethylfluorene | Alfa Chemistry offers high-purity 2-Amino-9,9-dimethylfluorene products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Nonlinear optical materials may be important for large-capacity communications, because further application of this material may provide a device in an all optical system. Group: Small molecule semiconductor building blocksorganic light-emitting diode (oled) materials other electronic materials organic non-linear optical (nlo) materials semiconductor blocks. CAS No. 108714-73-4. Pack Sizes: 1G-Glass Bottle with Plastic Insert. Product ID: 9,9-dimethylfluoren-2-amine. Molecular formula: 209.29. Mole weight: C15H15N. CC1(C2=CC=CC=C2C3=C1C=C(C=C3)N)C. InChI=1S/C15H15N/c1-15 (2)13-6-4-3-5-11 (13)12-8-7-10 (16)9-14 (12)15/h3-9H, 16H2, 1-2H3. GUTJITRKAMCHSD-UHFFFAOYSA-N. >99.0%(T)(HPLC). | |
| 2-Amino-9,9-dimethylfluorene, 98% | 2-Amino-9,9-dimethylfluorene, 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 108714-73-4. Product ID: 9,9-dimethylfluoren-2-amine. Molecular formula: 209.29g/mol. Mole weight: C15H15N. CC1(C2=CC=CC=C2C3=C1C=C(C=C3)N)C. InChI=1S/C15H15N/c1-15 (2)13-6-4-3-5-11 (13)12-8-7-10 (16)9-14 (12)15/h3-9H, 16H2, 1-2H3. GUTJITRKAMCHSD-UHFFFAOYSA-N. | |
| 2-Amino-N-[(1,1'-biphenyl)-4-yl]-N-(4-bromophenyl)-9,9-dimethylfluorene | 2-Amino-N-[(1,1'-biphenyl)-4-yl]-N-(4-bromophenyl)-9,9-dimethylfluorene. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 1246562-40-2. Product ID: N-(4-bromophenyl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine. Molecular formula: 516.5g/mol. Mole weight: C33H26BrN. CC1 (C2=CC=CC=C2C3=C1C=C (C=C3)N (C4=CC=C (C=C4)C5=CC=CC=C5)C6=CC=C (C=C6)Br)C. InChI=1S/C33H26BrN/c1-33 (2)31-11-7-6-10-29 (31)30-21-20-28 (22-32 (30)33)35 (27-18-14-25 (34)15-19-27)26-16-12-24 (13-17-26)23-8-4-3-5-9-23/h3-22H, 1-2H3. CBLKFNHDNANUNU-UHFFFAOYSA-N. | |
| 2-Anilino-9,9-dimethylfluorene | 2-Anilino-9,9-dimethylfluorene. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 355832-04-1. Product ID: 9,9-dimethyl-N-phenylfluoren-2-amine. Molecular formula: 285.4g/mol. Mole weight: C21H19N. CC1 (C2=CC=CC=C2C3=C1C=C (C=C3)NC4=CC=CC=C4)C. InChI=1S/C21H19N/c1-21 (2)19-11-7-6-10-17 (19)18-13-12-16 (14-20 (18)21)22-15-8-4-3-5-9-15/h3-14, 22H, 1-2H3. RFTRFDMRINNTSI-UHFFFAOYSA-N. | |
| 2-Bromo-9,9-dimethylfluorene | 2-Bromo-9,9-dimethylfluorene. Group: Biochemicals. Grades: Highly Purified. CAS No. 28320-31-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H13Br, Molecular Weight: 273.17. US Biological Life Sciences. | Worldwide |
| 2-Bromo-9,9-dimethylfluorene | 2-Bromo-9,9-dimethylfluorene is a fluorene derivative which shows π-electron conjugation. It has a high fluorescent and high electron delocalization. It can be used as a non-linear optical (NLO) material. It can be synthesized by using 2-bromofluorene and iodomethane as the major reactants. It can be majorly used in organic electronic based applications. Uses: 2-bromo-9,9-dimethylfluorene can be used as a conducting polymer in the fabrication of a variety of devices which include photoelectronic devices, organic light emitting diodes (oleds) and organic solar cells (oscs). this material is a popular synthetic precursor for oled materials to make devices that efficiently emit a deep blue color. Group: Organic & printed electronics. Alternative Names: 9,9-Dimethyl-2-bromofluorenone;2-bromo-9,9-dimethyl-fluororene;2-Bromo-9,9-dimethylfluorene;2-Bromo-9,9-dimethylfluuoren;2-BROMO-9,9-DIMETHYLFLUOROENE;2-Bromo-9,9-dimethyl;9,9-Dimethyl-2-bromofluorene;2-Bromo-9,9-dimethylfluoren. CAS No. 28320-31-2. Molecular formula: C15H13Br. Mole weight: 273.17. Purity: 95%+. IUPACName: 2-bromo-9,9-dimethylfluorene. Canonical SMILES: CC1(C2=CC=CC=C2C3=C1C=C(C=C3)Br)C. Catalog: ACM28320312-3. | |
| 2-Bromo-9,9-dimethylfluorene | 2-Bromo-9,9-dimethylfluorene is a fluorene derivative which shows π-electron conjugation. It has a high fluorescent and high electron delocalization. It can be used as a non-linear optical (NLO) material. It can be synthesized by using 2-bromofluorene and iodomethane as the major reactants. It can be majorly used in organic electronic based applications. Uses: 2-bromo-9,9-dimethylfluorene can be used as a conducting polymer in the fabrication of a variety of devices which include photoelectronic devices, organic light emitting diodes (oleds) and organic solar cells (oscs). this material is a popular synthetic precursor for oled materials to make devices that efficiently emit a deep blue color. Group: Small molecule semiconductor building blocksorganic light-emitting diode (oled) materials other electronic materials synthetic tools and reagents. Alternative Names: 9,9-Dimethyl-2-bromofluorenone; 2-bromo-9,9-dimethyl-fluororene; 2-Bromo-9,9-dimethylfluorene; 2-Bromo-9,9-dimethylfluuoren; 2-BROMO-9,9-DIMETHYLFLUOROENE; 2-Bromo-9,9-dimethyl; 9,9-Dimethyl-2-bromofluorene; 2-Bromo-9,9-dimethylfluoren. CAS No. 28320-31-2. Pack Sizes: Packaging 1 g in glass bottle. Product ID: 2-bromo-9,9-dimethylfluorene. Molecular formula: 273.17. Mole weight: C15H13Br. CC1(C2=CC=CC=C2C3=C1C=C(C=C3)Br)C. InChI=1S/C15H13Br/c1-15 (2)13-6-4-3-5-11 (13)12-8-7-10 (16)9-14 (12)15/h3-9H, 1-2H3. MBHPOBSZPYEADG-UHFFFAOYSA-N. 95%+. | |
| 2-Bromo-9,9-dimethylfluorene, 97% | 2-Bromo-9,9-dimethylfluorene, 97%. Group: Synthetic tools and reagents. CAS No. 28320-31-2. Product ID: 2-bromo-9,9-dimethylfluorene. Molecular formula: 273.17g/mol. Mole weight: C15H13Br. CC1(C2=CC=CC=C2C3=C1C=C(C=C3)Br)C. InChI=1S/C15H13Br/c1-15 (2)13-6-4-3-5-11 (13)12-8-7-10 (16)9-14 (12)15/h3-9H, 1-2H3. MBHPOBSZPYEADG-UHFFFAOYSA-N. | |
| 2-Iodo-9,9-dimethylfluorene | 2-Iodo-9,9-dimethylfluorene. Group: Small molecule semiconductor building blocksorganic light-emitting diode (oled) materials semiconductor blocks. Alternative Names: 2-Iodo-9,9-dimethyl-9H-fluorene; 2-Iodo-9,9-dimethylfluorene; 9,9-Dimethyl-2-iodofluorene. CAS No. 144981-85-1. Product ID: 2-iodo-9,9-dimethylfluorene. Molecular formula: 320.17. Mole weight: C15H13I. CC1(C2=CC=CC=C2C3=C1C=C(C=C3)I)C. InChI=1S/C15H13I/c1-15 (2)13-6-4-3-5-11 (13)12-8-7-10 (16)9-14 (12)15/h3-9H, 1-2H3. DVLSJPCXPNKPRJ-UHFFFAOYSA-N. >98.0%(GC). | |
| 3-Bromo-9,9-dimethylfluorene | 3-Bromo-9,9-dimethylfluorene. Group: other electronic materials. CAS No. 1190360-23-6. Product ID: 3-bromo-9,9-dimethylfluorene. Molecular formula: 273.17g/mol. Mole weight: C15H13Br. CC1(C2=C(C=C(C=C2)Br)C3=CC=CC=C31)C. InChI=1S/C15H13Br/c1-15 (2)13-6-4-3-5-11 (13)12-9-10 (16)7-8-14 (12)15/h3-9H, 1-2H3. VECLPBKDHAALGQ-UHFFFAOYSA-N. | |
| 4-Bromo-9,9-dimethylfluorene | 4-Bromo-9,9-dimethylfluorene. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 942615-32-9. Product ID: 4-bromo-9,9-dimethylfluorene. Molecular formula: 273.17g/mol. Mole weight: C15H13Br. CC1(C2=C(C3=CC=CC=C31)C(=CC=C2)Br)C. InChI=1S/C15H13Br/c1-15 (2)11-7-4-3-6-10 (11)14-12 (15)8-5-9-13 (14)16/h3-9H, 1-2H3. SXOUNESKHJIXNK-UHFFFAOYSA-N. | |
| 4-Bromo-9,9-dimethylfluorene, 98% | 4-Bromo-9,9-dimethylfluorene, 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 942615-32-9. Product ID: 4-bromo-9,9-dimethylfluorene. Molecular formula: 273.17g/mol. Mole weight: C15H13Br. CC1(C2=C(C3=CC=CC=C31)C(=CC=C2)Br)C. InChI=1S/C15H13Br/c1-15 (2)11-7-4-3-6-10 (11)14-12 (15)8-5-9-13 (14)16/h3-9H, 1-2H3. SXOUNESKHJIXNK-UHFFFAOYSA-N. | |
| 9,9-Dimethylfluorene | 9,9-Dimethylfluorene. Group: Small molecule semiconductor building blocksorganic light-emitting diode (oled) materials. CAS No. 4569-45-3. Product ID: 9,9-dimethylfluorene. Molecular formula: 194.27g/mol. Mole weight: C15H14. CC1(C2=CC=CC=C2C3=CC=CC=C31)C. InChI=1S/C15H14/c1-15 (2)13-9-5-3-7-11 (13)12-8-4-6-10-14 (12)15/h3-10H, 1-2H3. ZHQNDEHZACHHTA-UHFFFAOYSA-N. | |
| 9,9-DiMethylfluorene-2,7-diboronic acid bis(pinacol) ester | 9,9-DiMethylfluorene-2,7-diboronic acid bis(pinacol) ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 325129-69-9. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 9,9-DiMethylfluorene-2,7-diboronic acid bis(pinacol) ester | 9,9-DiMethylfluorene-2,7-diboronic acid bis(pinacol) ester. Group: Organic light-emitting diode (oled) materials. CAS No. 325129-69-9. Product ID: 2-[9,9-dimethyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 446.2g/mol. Mole weight: C27H36B2O4. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C4=C (C3 (C)C)C=C (C=C4)B5OC (C (O5) (C)C) (C)C. InChI=1S/C27H36B2O4/c1-23 (2)21-15-17 (28-30-24 (3, 4)25 (5, 6)31-28)11-13-19 (21)20-14-12-18 (16-22 (20)23)29-32-26 (7, 8)27 (9, 10)33-29/h11-16H, 1-10H3. RVFLMSKITNJVRB-UHFFFAOYSA-N. | |
| 9,9-Dimethylfluorene-2-boronic acid pinacol ester | 9,9-Dimethylfluorene-2-boronic acid pinacol ester. Uses: 9,9-dimethylfluorene-2-boronic acid pinacol ester can be used in the synthesis of 1,2-diphenylindolizine derivatives for potential usage in organic light emitting diodes (oleds). it can also be used in the synthesis of pyrene-fluorene based chromophores for s in photocatalysis and organic electronic devices. Group: Synthetic tools and reagents. Alternative Names: 2-(9,9-Dimethyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, FL-BE. CAS No. 569343-09-5. Pack Sizes: Packaging 1 g in glass bottle. Product ID: 2-(9,9-dimethylfluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 320.23. Mole weight: C21H25BO2. CC1(C)OB(OC1(C)C)c2ccc3-c4ccccc4C(C)(C)c3c2. 1S/C21H25BO2/c1-19 (2)17-10-8-7-9-15 (17)16-12-11-14 (13-18 (16)19)22-23-20 (3, 4)21 (5, 6)24-22/h7-13H, 1-6H3. DAZFRJAIIUPRQZ-UHFFFAOYSA-N. ≥ 97%. | |
| 9,9-Dimethylfluorene (purified by sublimation) | 9,9-Dimethylfluorene (purified by sublimation). Group: other material building blocks. CAS No. 4569-45-3. Product ID: 9,9-dimethylfluorene. Molecular formula: 194.27g/mol. Mole weight: C15H14. CC1(C2=CC=CC=C2C3=CC=CC=C31)C. InChI=1S/C15H14/c1-15 (2)13-9-5-3-7-11 (13)12-8-4-6-10-14 (12)15/h3-10H, 1-2H3. ZHQNDEHZACHHTA-UHFFFAOYSA-N. | |
| 1,7-Dimethyl-9H-fluoren-9-one | 1,7-Dimethyl-9H-fluoren-9-one is an intermediate in synthesizing 1,7-Dimethylfluorene (D465730), a product of the selenium dehydrogenation of gibberic acid. 1,7-Dimethylfluorene is also one of the many polyaromatic hydrocarbons (PAH) that are found within lake sediments, negatively impacting zoo plankton changes in the water, as well as the ecosystems that reside there. Group: Biochemicals. Grades: Highly Purified. CAS No. 441-97-4. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C15H12O, Molecular Weight: 208.26. US Biological Life Sciences. | Worldwide |
| 2,3,6,7-Tetramethoxy-9,9-dimethyl-9H-fluorene | Other COFs Ligands. Alternative Names: 2,3,6,7-Tetramethoxy-9,9-dimethylfluorene. CAS No. 1176891-87-4. Molecular formula: C19H22O4. Mole weight: 314.3756. Appearance: Off-white crystal. Purity: 96%+. Catalog: ACM1176891874. | |
| 2,7-Bis-(diethylphosphonomethyl)-9,9-dimethyl-9H-fluorene | Heterocyclic Organic Compound. Alternative Names: 2,5-DIMETHYL-3-[(4-METHYL-1-PIPERAZINYL)METHYL]BENZALDEHYDE. CAS No. 1033000-99-5. Molecular formula: C25H36O6P2. Mole weight: 494.497264;g/mol. Purity: 0.96. IUPACName: 2,7-bis(diethoxyphosphorylmethyl)-9,9-dimethylfluorene. Canonical SMILES: CCOP (=O) (CC1=CC2=C (C=C1)C3=C (C2 (C)C)C=C (C=C3)CP (=O) (OCC)OCC)OCC. Catalog: ACM1033000995. | |
| 2,7-Dibromo-9,9-dimethyl-9H-fluorene | 2,7-Dibromo-9,9-dimethyl-9H-fluorene. Uses: This material is a precursor to a number of organic semiconducting polymers for opv as well as a variety of hole transport for oled devices. Group: Synthetic tools and reagents. Alternative Names: 9,9-Dimethyl-2,7-Dibromofluorene. CAS No. 28320-32-3. Pack Sizes: Packaging 5 g in glass bottle. Product ID: 2,7-Dibromo-9,9-dimethylfluorene. Molecular formula: 352.06. Mole weight: C15H12Br2. CC1 (C2=C (C=CC (=C2)Br)C3=C1C=C (C=C3)Br)C. 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. LONBOJIXBFUBKQ-UHFFFAOYSA-N. 95%+. | |
| 2,7-Dibromospiro(cyclohexane-1',9-9H-fluorene | Heterocyclic Organic Compound. Alternative Names: 2,5-DIMETHYL-3-[(3-METHYL-1-PIPERIDINYL)METHYL]BENZALDEHYDE; 2,7-BIS(BROMOMETHYL)-9,9-DIMETHYL-9H-FLUORENE. CAS No. 1033000-98-4. Molecular formula: C18H16Br2. Mole weight: 380.11694;g/mol. Purity: 0.96. IUPACName: 2,7-bis(bromomethyl)-9,9-dimethylfluorene. Canonical SMILES: CC1 (C2=C (C=CC (=C2)CBr)C3=C1C=C (C=C3)CBr)C. Catalog: ACM1033000984. | |
| 2,7-Diiodo-9,9-dimethyl-9H-fluorene | 2,7-Diiodo-9,9-dimethyl-9H-fluorene. Group: Organic light-emitting diode (oled) materials. CAS No. 144981-86-2. Product ID: 2,7-diiodo-9,9-dimethylfluorene. Molecular formula: 446.06g/mol. Mole weight: C15H12I2. CC1 (C2=C (C=CC (=C2)I)C3=C1C=C (C=C3)I)C. 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. GYOWFFGLGGCYSQ-UHFFFAOYSA-N. | |
| 2-Methyl-N-[ (4-methylphenyl) sulfonyl]benzamide | 2-Methyl-N-[ (4-methylphenyl) sulfonyl]benzamide is an intermediate in synthesizing 1,7-Dimethylfluorene (D465730), a product of the selenium dehydrogenation of gibberic acid. 1,7-Dimethylfluorene is also one of the many polyaromatic hydrocarbons (PAH) that are found within lake sediments, negatively impacting zoo plankton changes in the water, as well as the ecosystems that reside there. Group: Biochemicals. Grades: Highly Purified. CAS No. 146448-53-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C15H15NO3S, Molecular Weight: 289.35. US Biological Life Sciences. | Worldwide |
| 3-Bromo-9,9-dimethyl-9H-fluorene | 3-Bromo-9,9-dimethyl-9H-fluorene. Group: Small molecule semiconductor building blocks. CAS No. 1190360-23-6. Product ID: 3-bromo-9,9-dimethylfluorene. Molecular formula: 273.17g/mol. Mole weight: C15H13Br. CC1(C2=C(C=C(C=C2)Br)C3=CC=CC=C31)C. InChI=1S/C15H13Br/c1-15 (2)13-6-4-3-5-11 (13)12-9-10 (16)7-8-14 (12)15/h3-9H, 1-2H3. VECLPBKDHAALGQ-UHFFFAOYSA-N. | |
| 4-BroMo-9,9-diMethyl fluorene | 4-BroMo-9,9-diMethyl fluorene. Group: other electronic materials. CAS No. 942615-32-9. Product ID: 4-bromo-9,9-dimethylfluorene. Molecular formula: 273.17g/mol. Mole weight: C15H13Br. CC1(C2=C(C3=CC=CC=C31)C(=CC=C2)Br)C. InChI=1S/C15H13Br/c1-15 (2)11-7-4-3-6-10 (11)14-12 (15)8-5-9-13 (14)16/h3-9H, 1-2H3. SXOUNESKHJIXNK-UHFFFAOYSA-N. | |
| 4-Ethylbenzaldehyde | 2-Bromo-9,9-dimethylfluorene is a fluorene derivative which shows π-electron conjugation. It has a high fluorescent and high electron delocalization. It can be used as a non-linear optical (NLO) material. 2-bromo-9, 9-diphenylfluorene can be synthesized by using 2-bromofluorene and iodomethane as the major reactants. It can be majorly used in organic electronic based applications. Group: Heterocyclic organic compound. Alternative Names: p-Ethylbenzaldehyde, Benzaldehyde, 4-ethyl-, Ethyl benzaldehyde, Benzaldehyde, ethyl-, 4-ETHYLBENZALDEHYDE, Ethylbenzaldehyde, p-, ETHYLBENZALDEHYDE, Benzaldehyde, P-ethyl-, BENZALDEHYDE,4-ETHYL, W375608_ALDRICH, FEMA No. 3756, 233633_ALDRICH, EINECS 225-268-8, ZINC02003388, ST5213337, 4748-78-1, InChI=1/C9H10O/c1-2-8-3-5-9 (7-10)6-4-8/h3-7H, 2H2, 1H, 53951-50-1. CAS No. 4748-78-1. Molecular formula: C9H10O. Mole weight: 134.18. Appearance: Colourless to pale yellow liquid with a sweet, bitter-almond odour. Purity: 0.98. IUPACName: 4-ethylbenzaldehyde. Density: 0.979. Catalog: ACM4748781. | |
| 4-Ethylbenzaldehyde | 2-Bromo-9,9-dimethylfluorene is a fluorene derivative which shows π-electron conjugation. It has a high fluorescent and high electron delocalization. It can be used as a non-linear optical (NLO) material. 2-bromo-9, 9-diphenylfluorene can be synthesized by using 2-bromofluorene and iodomethane as the major reactants. It can be majorly used in organic electronic based applications. Group: Liquid crystal (lc) building blocks. Alternative Names: p-Ethylbenzaldehyde, Benzaldehyde, 4-ethyl-, Ethyl benzaldehyde, Benzaldehyde, ethyl-, 4-ETHYLBENZALDEHYDE, Ethylbenzaldehyde, p-, ETHYLBENZALDEHYDE, Benzaldehyde, P-ethyl-, BENZALDEHYDE,4-ETHYL, W375608_ALDRICH, FEMA No. 3756, 233633_ALDRICH, EINECS 225-268-8, ZINC02003388, ST5213337, 4748-78-1, InChI=1/C9H10O/c1-2-8-3-5-9 (7-10)6-4-8/h3-7H, 2H2, 1H, 53951-50-1. CAS No. 4748-78-1. Pack Sizes: 25 kg/DRUMS. Product ID: 4-ethylbenzaldehyde. Molecular formula: 134.18. Mole weight: C9H10O. QNGNSVIICDLXHT-UHFFFAOYSA-N. 98%. | |
| 7-Bromo-2-iodo-9,9-dimethyl-9H-fluorene | 7-Bromo-2-iodo-9,9-dimethyl-9H-fluorene. Group: Organic light-emitting diode (oled) materials. Alternative Names: 2-Bromo-7-iodo-9,9-dimethyl-9H-fluorene; 2-Bromo-7-iodo-9,9-dimethylfluorene; 7-Bromo-2-iodo-9,9-dimethyl-9H-fluorene. CAS No. 319906-45-1. Product ID: 2-bromo-7-iodo-9,9-dimethylfluorene. Molecular formula: 399.06g/mol. Mole weight: C15H12BrI. CC1 (C2=C (C=CC (=C2)Br)C3=C1C=C (C=C3)I)C. InChI=1S/C15H12BrI/c1-15 (2)13-7-9 (16)3-5-11 (13)12-6-4-10 (17)8-14 (12)15/h3-8H, 1-2H3. LOXUVZPMEXKUEJ-UHFFFAOYSA-N. | |
| 9,9-Dimethyl-2-iodofluorene | 9,9-Dimethyl-2-iodofluorene. Group: other electronic materials. CAS No. 144981-85-1. Product ID: 2-iodo-9,9-dimethylfluorene. Molecular formula: 320.17g/mol. Mole weight: C15H13I. CC1(C2=CC=CC=C2C3=C1C=C(C=C3)I)C. InChI=1S/C15H13I/c1-15 (2)13-6-4-3-5-11 (13)12-8-7-10 (16)9-14 (12)15/h3-9H, 1-2H3. DVLSJPCXPNKPRJ-UHFFFAOYSA-N. | |
| 9,9-Dimethyl-2-iodofluorene, 98% | 9,9-Dimethyl-2-iodofluorene, 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 144981-85-1. Product ID: 2-iodo-9,9-dimethylfluorene. Molecular formula: 320.17g/mol. Mole weight: C15H13I. CC1(C2=CC=CC=C2C3=C1C=C(C=C3)I)C. InChI=1S/C15H13I/c1-15 (2)13-6-4-3-5-11 (13)12-8-7-10 (16)9-14 (12)15/h3-9H, 1-2H3. DVLSJPCXPNKPRJ-UHFFFAOYSA-N. | |
| 9,9-Dimethyl-2-nitro-9H-fluorene | 9,9-Dimethyl-2-nitro-9H-fluorene. Group: other electronic materials. Alternative Names: 9,9-Dimethyl-2-nitro-9H-fluorene; 2-Nitro-9,9-dimethylfluorene; 2-Nitro-9,9-diMethylfluorene,9,9-diMethyl-2-nitrofluorene. CAS No. 605644-46-0. Product ID: 9,9-dimethyl-2-nitrofluorene. Molecular formula: 239.27g/mol. Mole weight: C15H13NO2. CC1 (C2=CC=CC=C2C3=C1C=C (C=C3)[N+] (=O)[O-])C. InChI=1S/C15H13NO2/c1-15 (2)13-6-4-3-5-11 (13)12-8-7-10 (16 (17)18)9-14 (12)15/h3-9H, 1-2H3. SPNVINZCDHRVAI-UHFFFAOYSA-N. | |
| 9,9-Dimethyl-9H-fluorene | 9,9-Dimethyl-9H-fluorene. Group: other electronic materials. CAS No. 4569-45-3. Product ID: 9,9-dimethylfluorene. Molecular formula: 194.27g/mol. Mole weight: C15H14. CC1(C2=CC=CC=C2C3=CC=CC=C31)C. InChI=1S/C15H14/c1-15 (2)13-9-5-3-7-11 (13)12-8-4-6-10-14 (12)15/h3-10H, 1-2H3. ZHQNDEHZACHHTA-UHFFFAOYSA-N. >99.0%(GC). | |
| Bpy-FOXD | Organic Light Emitting Diode (OLED). Alternative Names: 2,7-Bis[2-(2,2'-bipyridine-6-yl)-1,3,4-oxadiazo-5-yl]-9,9-dimethylfluorene. CAS No. 1174006-45-1. Molecular formula: C39H26N8O2. Mole weight: 638.68 g/mol. Catalog: ACM1174006451. | |
| 2-(9,9-Dimethyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(9,9-Dimethyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 569343-09-5. Product ID: 2-(9,9-dimethylfluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 320.2g/mol. Mole weight: C21H25BO2. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C4=CC=CC=C4C3 (C)C. InChI=1S/C21H25BO2/c1-19 (2)17-10-8-7-9-15 (17)16-12-11-14 (13-18 (16)19)22-23-20 (3, 4)21 (5, 6)24-22/h7-13H, 1-6H3. DAZFRJAIIUPRQZ-UHFFFAOYSA-N. | |
| 2-(9,9-Dimethyl-9H-fluoren-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(9,9-Dimethyl-9H-fluoren-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Small molecule semiconductor building blocks. CAS No. 1365692-79-0. Product ID: 2-(9,9-dimethylfluoren-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 320.2g/mol. Mole weight: C21H25BO2. B1 (OC (C (O1) (C)C) (C)C)C2=C3C4=CC=CC=C4C (C3=CC=C2) (C)C. InChI=1S/C21H25BO2/c1-19 (2)15-11-8-7-10-14 (15)18-16 (19)12-9-13-17 (18)22-23-20 (3, 4)21 (5, 6)24-22/h7-13H, 1-6H3. OIPUMEUHUKJHRJ-UHFFFAOYSA-N. | |
| 2-Chloro-4,6-bis(9,9-dimethyl-9H-fluoren-2-yl)-1,3,5-triazine | 2-Chloro-4,6-bis(9,9-dimethyl-9H-fluoren-2-yl)-1,3,5-triazine. Group: Small molecule semiconductor building blocks. CAS No. 1459162-69-6. Product ID: 2-chloro-4,6-bis(9,9-dimethylfluoren-2-yl)-1,3,5-triazine. Molecular formula: 500g/mol. Mole weight: C33H26ClN3. CC1 (C2=CC=CC=C2C3=C1C=C (C=C3)C4=NC (=NC (=N4)Cl)C5=CC6=C (C=C5)C7=CC=CC=C7C6 (C)C)C. InChI=1S/C33H26ClN3/c1-32 (2) 25-11-7-5-9-21 (25) 23-15-13-19 (17-27 (23) 32) 29-35-30 (37-31 (34) 36-29) 20-14-16-24-22-10-6-8-12-26 (22) 33 (3, 4) 28 (24) 18-20/h5-18H, 1-4H3. CWUDDQHIVQUKTC-UHFFFAOYSA-N. | |
| 2-Chloro-4,6-Bis(9,9-Dimethyl-9H-Fluoren-2yl)-1,3,5-Triazine | 2-Chloro-4,6-Bis(9,9-Dimethyl-9H-Fluoren-2yl)-1,3,5-Triazine. Group: Organic light-emitting diode (oled) materials. CAS No. 1459162-69-6. Product ID: 2-chloro-4,6-bis(9,9-dimethylfluoren-2-yl)-1,3,5-triazine. Molecular formula: 500g/mol. Mole weight: C33H26ClN3. CC1 (C2=CC=CC=C2C3=C1C=C (C=C3)C4=NC (=NC (=N4)Cl)C5=CC6=C (C=C5)C7=CC=CC=C7C6 (C)C)C. InChI=1S/C33H26ClN3/c1-32 (2) 25-11-7-5-9-21 (25) 23-15-13-19 (17-27 (23) 32) 29-35-30 (37-31 (34) 36-29) 20-14-16-24-22-10-6-8-12-26 (22) 33 (3, 4) 28 (24) 18-20/h5-18H, 1-4H3. CWUDDQHIVQUKTC-UHFFFAOYSA-N. | |
| [4-[[1,1'-biphenyl]-4-yl(9,9-dimethyl-9H-fluoren-2-yl)amino]phenyl]-boronicacid | OLED. Alternative Names: (4-([1,1'-biphenyl]-4-yl(9,9-dimethyl-9H-fluoren-2-yl)amino)phenyl)boronicacid. CAS No. 1265177-27-2. Molecular formula: C33H28BNO2. Mole weight: 481.39. Purity: 95%+. IUPACName: [4-(N-(9,9-dimethylfluoren-2-yl)-4-phenylanilino)phenyl]boronicacid. Canonical SMILES: B (C1=CC=C (C=C1)N (C2=CC=C (C=C2)C3=CC=CC=C3)C4=CC5=C (C=C4)C6=CC=CC=C6C5 (C)C) (O)O. Density: 1.27 g/ml. Catalog: ACM1265177272. | |
| 4, 4', 4''-Tris[9, 9-dimethylfluoren-2-yl (phenyl) amino]triphenylamine | 4, 4', 4''-Tris[9, 9-dimethylfluoren-2-yl (phenyl) amino]triphenylamine. Group: Hole Transport Materials (HTM). Alternative Names: N- (9, 9-Dimethyl-9H-fluoren-2-yl)-N', N'-bis[4-[ (9, 9-dimethyl-9H-fluoren-2-yl) (phenyl)amino]phenyl]-N-phenyl-1, 4-benzenediamine. Purity: >98.0%(HPLC). CAS No. 303111-06-0. Appearance: White to Orange to Green powder to crystal. Molecular Formula: C81H66N4. Molecular Weight: 1095.45. Melting Point: 480 °C. Storage: Store under inert gas. InChI: InChI=1S/C81H66N4/c1-79 (2) 73-31-19-16-28-67 (73) 70-49-46-64 (52-76 (70) 79) 83 (55-22-10-7-11-23-55) 61-40-34-58 (35-41-61) 82 (59-36-42-62 (43-37-59) 84 (56-24-12-8-13-25-56) 65-47-50-71-68-29-17-20-32-74 (68) 80 (3, 4) 77 (71) 53-65) 60-38-44-63 (45-39-60) 85 (57-26-14-9-15-27-57) 66-48-51-72-69-30-18-21-33-75 (69) 81 (5, 6) 78 (72) 54-66/h7-54H, 1-6H3. InChIKey: SUBDISDSCLKKRX-UHFFFAOYSA-N. Catalog: ACM303111060. 875-2 | Jenny Universal Test Company 5 Hawaii |
| 4-[Bis(9,9-dimethylfluoren-2-yl)amino]azobenzene | Alfa Chemistry offers 4-[Bis(9,9-dimethylfluoren-2-yl)amino]azobenzene products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Photochromic materials are further developed for a light-modulating materials, optical recording media, optical switches, and functional inks. Group: other materials. CAS No. 883554-70-9. Product ID: N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-(4-phenyldiazenylphenyl)fluoren-2-amine. Molecular formula: 581.76. Mole weight: C42H35N3. CC1 (C2=CC=CC=C2C3=C1C=C (C=C3)N (C4=CC=C (C=C4)N=NC5=CC=CC=C5)C6=CC7=C (C=C6)C8=CC=CC=C8C7 (C)C)C. InChI=1S/C42H35N3/c1-41 (2) 37-16-10-8-14-33 (37) 35-24-22-31 (26-39 (35) 41) 45 (30-20-18-29 (19-21-30) 44-43-28-12-6-5-7-13-28) 32-23-25-36-34-15-9-11-17-38 (34) 42 (3, 4) 40 (36) 27-32/h5-27H, 1-4H3. XIVVSHQOQWKLRF-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 4-Bromo-N,N-bis(9,9-dimethyl-9H-fluoren-2-yl)aniline | 4-Bromo-N,N-bis(9,9-dimethyl-9H-fluoren-2-yl)aniline. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 313050-71-4. Product ID: N-(4-bromophenyl)-N-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-amine. Molecular formula: 556.5g/mol. Mole weight: C36H30BrN. CC1 (C2=CC=CC=C2C3=C1C=C (C=C3)N (C4=CC=C (C=C4)Br)C5=CC6=C (C=C5)C7=CC=CC=C7C6 (C)C)C. InChI=1S/C36H30BrN/c1-35 (2) 31-11-7-5-9-27 (31) 29-19-17-25 (21-33 (29) 35) 38 (24-15-13-23 (37) 14-16-24) 26-18-20-30-28-10-6-8-12-32 (28) 36 (3, 4) 34 (30) 22-26/h5-22H, 1-4H3. MNEGWIHTGPUATA-UHFFFAOYSA-N. | |
| (7-Bromo-9,9-dimethyl-9H-fluoren-2-yl)boronic Acid (contains varying amounts of Anhydride) | (7-Bromo-9,9-dimethyl-9H-fluoren-2-yl)boronic Acid (contains varying amounts of Anhydride). Group: Small molecule semiconductor building blocks. CAS No. 1213768-48-9. Product ID: (7-bromo-9,9-dimethylfluoren-2-yl)boronic acid. Molecular formula: 316.99g/mol. Mole weight: C15H14BBrO2. B (C1=CC2=C (C=C1)C3=C (C2 (C)C)C=C (C=C3)Br) (O)O. InChI=1S/C15H14BBrO2/c1-15 (2)13-7-9 (16 (18)19)3-5-11 (13)12-6-4-10 (17)8-14 (12)15/h3-8, 18-19H, 1-2H3. CYZUULREWZKGJP-UHFFFAOYSA-N. | |
| 9,9'-(9,9-Dimethyl-9H-fluorene-2,7-diyl)bis-9H-carbazole | 9,9'-(9,9-Dimethyl-9H-fluorene-2,7-diyl)bis-9H-carbazole. Uses: This material is a popular phopshorescent host material for oled devices. Group: Organic light-emitting diode (oled) materials. Alternative Names: DMFL-CBP. CAS No. 226958-06-1. Pack Sizes: 500 mg in glass insert. Product ID: 9-(7-carbazol-9-yl-9,9-dimethylfluoren-2-yl)carbazole. Molecular formula: 524.65. Mole weight: C39H28N2. CC1 (C) c2ccc (cc2-c3cc (ccc13) -n4c5ccccc5c6ccccc46) -n7c8ccccc8c9ccccc79. 1S/C39H28N2/c1-39 (2)33-21-19-25 (40-35-15-7-3-11-27 (35)28-12-4-8-16-36 (28)40)23-31 (33)32-24-26 (20-22-34 (32)39)41-37-17-9-5-13-29 (37)30-14-6-10-18-38 (30)41/h3-24H, 1-2H3, XWUMQFHANBCENC-UHFFFAOYSA-N. XWUMQFHANBCENC-UHFFFAOYSA-N. | |
| 9-(9,9-Dimethylfluoren-2-yl)-9H-carbazole | 9-(9,9-Dimethylfluoren-2-yl)-9H-carbazole. Group: Small molecule semiconductor building blocks. CAS No. 866100-16-5. Product ID: 9-(9,9-dimethylfluoren-2-yl)carbazole. Molecular formula: 359.5g/mol. Mole weight: C27H21N. CC1 (C2=CC=CC=C2C3=C1C=C (C=C3)N4C5=CC=CC=C5C6=CC=CC=C64)C. InChI=1S/C27H21N/c1-27 (2)23-12-6-3-9-19 (23)20-16-15-18 (17-24 (20)27)28-25-13-7-4-10-21 (25)22-11-5-8-14-26 (22)28/h3-17H, 1-2H3. YMLGKCHMIGILKV-UHFFFAOYSA-N. | |
| (9,9-Dimethyl-9H-fluoren-2,7-diyl)diboronic acid | (9,9-Dimethyl-9H-fluoren-2,7-diyl)diboronic acid. Group: Organic light-emitting diode (oled) materials. Alternative Names: BORONIC ACID, (9,9-DIMETHYL-9H-FLUORENE-2,7-DIYL)BIS; (9,9-dimethyl-9H-fluorene-2,7-diyl)bisboronic acid; Boronicacid,(9,9-dimethyl-9H-fluorene-2,7-diyl)b; (9,9-DIMETHYL-9H-FLUOROENE-2,7-DIYL)BISBORONIC ACID; (9,9-Dimethyl-9H-fluoren-2,7-diyl)diboronic acid. CAS No. 866100-14-3. Product ID: (7-borono-9,9-dimethylfluoren-2-yl)boronic acid. Molecular formula: 281.9g/mol. Mole weight: C15H16B2O4. B (C1=CC2=C (C=C1)C3=C (C2 (C)C)C=C (C=C3)B (O)O) (O)O. InChI=1S/C15H16B2O4/c1-15 (2)13-7-9 (16 (18)19)3-5-11 (13)12-6-4-10 (17 (20)21)8-14 (12)15/h3-8, 18-21H, 1-2H3. LUVUGOUOAXADNE-UHFFFAOYSA-N. | |
| (9,9-Dimethyl-9H-fluoren-2-yl)boronic acid | (9,9-Dimethyl-9H-fluoren-2-yl)boronic acid. Group: Organic light-emitting diode (oled) materials. CAS No. 333432-28-3. Product ID: (9,9-dimethylfluoren-2-yl)boronic acid. Molecular formula: 238.09g/mol. Mole weight: C15H15BO2. B (C1=CC2=C (C=C1)C3=CC=CC=C3C2 (C)C) (O)O. InChI=1S/C15H15BO2/c1-15 (2)13-6-4-3-5-11 (13)12-8-7-10 (16 (17)18)9-14 (12)15/h3-9, 17-18H, 1-2H3. DMDPAJOXRYGXCB-UHFFFAOYSA-N. | |
| 9,9-Dimethyl-9H-fluoren-2-yl-boronic acid | 9,9-Dimethyl-9H-fluoren-2-yl-boronic acid. Group: Organic light-emitting diode (oled) materials other electronic materials. Alternative Names: 9,9-dimethyl-9h-fluoren-2-yl-boronic acid; BORONIC ACID,(9,9-DIMETHYL-9H-FLUOREN-2YL)-; Boronic acid, (9,9-dimethyl-9H-Fluoren-2-ylbutyl); 9,9-DIMETHYL-9H-FLUOROEN-2-YL BORONIC ACID; 9,9-DIMETHYL-2-FLUORENEBORONIC ACID; 2-Bromo-9,9-dimethyl-9H-fluorene; 9,9-dim. CAS No. 333432-28-3. Product ID: (9,9-dimethylfluoren-2-yl)boronic acid. Molecular formula: 238.09. Mole weight: C15< / sub>H15< / sub>BO2< / sub>. B (C1=CC2=C (C=C1)C3=CC=CC=C3C2 (C)C) (O)O. DMDPAJOXRYGXCB-UHFFFAOYSA-N. 98%. | |
| 9,9-Dimethylfluoren-2-boronic Acid (contains varying amounts of Anhydride) | 9,9-Dimethylfluoren-2-boronic Acid (contains varying amounts of Anhydride). Group: Small molecule semiconductor building blocks. CAS No. 333432-28-3. Product ID: (9,9-dimethylfluoren-2-yl)boronic acid. Molecular formula: 238.09g/mol. Mole weight: C15H15BO2. B (C1=CC2=C (C=C1)C3=CC=CC=C3C2 (C)C) (O)O. InChI=1S/C15H15BO2/c1-15 (2)13-6-4-3-5-11 (13)12-8-7-10 (16 (17)18)9-14 (12)15/h3-9, 17-18H, 1-2H3. DMDPAJOXRYGXCB-UHFFFAOYSA-N. | |
| Bis(9,9-dimethyl-9H-fluoren-2-yl)amine | Bis(9,9-dimethyl-9H-fluoren-2-yl)amine. Group: Small molecule semiconductor building blocksorganic light-emitting diode (oled) materials semiconductor blocks. CAS No. 500717-23-7. Product ID: N-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-amine. Molecular formula: 401.5g/mol. Mole weight: C30H27N. CC1 (C2=CC=CC=C2C3=C1C=C (C=C3)NC4=CC5=C (C=C4)C6=CC=CC=C6C5 (C)C)C. InChI=1S/C30H27N/c1-29 (2) 25-11-7-5-9-21 (25) 23-15-13-19 (17-27 (23) 29) 31-20-14-16-24-22-10-6-8-12-26 (22) 30 (3, 4) 28 (24) 18-20/h5-18, 31H, 1-4H3. LCSMGMWMTSWXDD-UHFFFAOYSA-N. | |
| Bis(9,9-dimethyl-9H-fluoren-7-yl)amine | Bis(9,9-dimethyl-9H-fluoren-7-yl)amine. Uses: Building block of organic sensitizers for use in dye-sensitized solar cells. Group: Synthetic tools and reagents. Alternative Names: N-(9,9-Dimethyl-9H-fluoren-2-yl)-9,9-dimethyl-9H-fluoren-2-amine. CAS No. 500717-23-7. Pack Sizes: 1 g in glass bottle. Product ID: N-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-amine. Molecular formula: 401.5g/mol. Mole weight: C30H27N. CC1 (C2=CC=CC=C2C3=C1C=C (C=C3)NC4=CC5=C (C=C4)C6=CC=CC=C6C5 (C)C)C. 1S/C30H27N/c1-29 (2) 25-11-7-5-9-21 (25) 23-15-13-19 (17-27 (23) 29) 31-20-14-16-24-22-10-6-8-12-26 (22) 30 (3, 4) 28 (24) 18-20/h5-18, 31H, 1-4H3. LCSMGMWMTSWXDD-UHFFFAOYSA-N. | |
| COF&(9,9-Dimethyl-9H-fluorene-2,7-diyl)diboronic acid | COF&(9,9-Dimethyl-9H-fluorene-2,7-diyl)diboronic acid. Group: Boric cofs linkers-2d-boric cofs linkers. Product ID: (7-borono-9,9-dimethylfluoren-2-yl)boronic acid. Molecular formula: 281.9g/mol. Mole weight: C15H16B2O4. InChI=1S/C15H16B2O4/c1-15 (2)13-7-9 (16 (18)19)3-5-11 (13)12-6-4-10 (17 (20)21)8-14 (12)15/h3-8, 18-21H, 1-2H3. LUVUGOUOAXADNE-UHFFFAOYSA-N. | |
| N-(4-biphenyl)-(9,9-dimethylfluoren-2-yl)Amine | N-(4-biphenyl)-(9,9-dimethylfluoren-2-yl)Amine. Group: other electronic materials. Alternative Names: DMFNB. CAS No. 897671-69-1. Product ID: 9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine. Molecular formula: 361.48. Mole weight: C27H23N. CC1 (C2=CC=CC=C2C3=C1C=C (C=C3)NC4=CC=C (C=C4)C5=CC=CC=C5)C. InChI=1S/C27H23N/c1-27 (2)25-11-7-6-10-23 (25)24-17-16-22 (18-26 (24)27)28-21-14-12-20 (13-15-21)19-8-4-3-5-9-19/h3-18, 28H, 1-2H3. QRMLAMCEPKEKHS-UHFFFAOYSA-N. 95%+. | |
| N-[4-(tert-Butyl)phenyl]-9,9-dimethyl-9H-fluoren-2-amine | N-[4-(tert-Butyl)phenyl]-9,9-dimethyl-9H-fluoren-2-amine. Group: Small molecule semiconductor building blocks. CAS No. 944418-46-6. Product ID: N-(4-tert-butylphenyl)-9,9-dimethylfluoren-2-amine. Molecular formula: 341.5g/mol. Mole weight: C25H27N. CC1 (C2=CC=CC=C2C3=C1C=C (C=C3)NC4=CC=C (C=C4)C (C) (C)C)C. InChI=1S/C25H27N/c1-24 (2, 3) 17-10-12-18 (13-11-17) 26-19-14-15-21-20-8-6-7-9-22 (20) 25 (4, 5) 23 (21) 16-19/h6-16, 26H, 1-5H3. NVCQMRCDIJQSAP-UHFFFAOYSA-N. | |
| N-(9,9-Dimethylfluoren-2-yl)aniline | N-(9,9-Dimethylfluoren-2-yl)aniline. Group: Organic light-emitting diode (oled) materials. CAS No. 355832-04-1. Product ID: 9,9-dimethyl-N-phenylfluoren-2-amine. Molecular formula: 285.4g/mol. Mole weight: C21H19N. CC1 (C2=CC=CC=C2C3=C1C=C (C=C3)NC4=CC=CC=C4)C. InChI=1S/C21H19N/c1-21 (2)19-11-7-6-10-17 (19)18-13-12-16 (14-20 (18)21)22-15-8-4-3-5-9-15/h3-14, 22H, 1-2H3. RFTRFDMRINNTSI-UHFFFAOYSA-N. | |
| N,N-Bis(9,9-dimethyl-9H-fluoren-2-yl)aniline | N,N-Bis(9,9-dimethyl-9H-fluoren-2-yl)aniline. Group: Organic light-emitting diode (oled) materials. Alternative Names: N-(9,9-Dimethylfluoren-2-Yl)-9,9-Dimethyl-N-Phenylfluoren-2-Amine. CAS No. 165320-27-4. Product ID: N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-phenylfluoren-2-amine. Molecular formula: 477.65. Mole weight: C36H31N. CC1 (C2=CC=CC=C2C3=C1C=C (C=C3)N (C4=CC=CC=C4)C5=CC6=C (C=C5)C7=CC=CC=C7C6 (C)C)C. InChI=1S/C36H31N/c1-35 (2) 31-16-10-8-14-27 (31) 29-20-18-25 (22-33 (29) 35) 37 (24-12-6-5-7-13-24) 26-19-21-30-28-15-9-11-17-32 (28) 36 (3, 4) 34 (30) 23-26/h5-23H, 1-4H3. OZCQPISJVFUHIH-UHFFFAOYSA-N. 95%+. | |
| N,N-Bis(9,9-dimethyl-9H-fluoren-2-yl)aniline, 98% | N,N-Bis(9,9-dimethyl-9H-fluoren-2-yl)aniline, 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 165320-27-4. Product ID: N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-phenylfluoren-2-amine. Molecular formula: 477.6g/mol. Mole weight: C36H31N. CC1 (C2=CC=CC=C2C3=C1C=C (C=C3)N (C4=CC=CC=C4)C5=CC6=C (C=C5)C7=CC=CC=C7C6 (C)C)C. InChI=1S/C36H31N/c1-35 (2) 31-16-10-8-14-27 (31) 29-20-18-25 (22-33 (29) 35) 37 (24-12-6-5-7-13-24) 26-19-21-30-28-15-9-11-17-32 (28) 36 (3, 4) 34 (30) 23-26/h5-23H, 1-4H3. OZCQPISJVFUHIH-UHFFFAOYSA-N. | |
| N,N'-Bis(9,9-dimethyl-9H-fluoren-2-yl)-N,N'-diphenylbenzidine | N,N'-Bis(9,9-dimethyl-9H-fluoren-2-yl)-N,N'-diphenylbenzidine. Group: Organic light-emitting diode (oled) materials. CAS No. 361486-60-4. Product ID: N-[4-[4-(N-(9,9-dimethylfluoren-2-yl)anilino)phenyl]phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine. Molecular formula: 720.96. Mole weight: C54H44N2. CC1 (C2=CC=CC=C2C3=C1C=C (C=C3)N (C4=CC=CC=C4)C5=CC=C (C=C5)C6=CC=C (C=C6)N (C7=CC=CC=C7)C8=CC9=C (C=C8)C1=CC=CC=C1C9 (C)C)C. InChI=1S/C54H44N2/c1-53 (2) 49-21-13-11-19-45 (49) 47-33-31-43 (35-51 (47) 53) 55 (39-15-7-5-8-16-39) 41-27-23-37 (24-28-41) 38-25-29-42 (30-26-38) 56 (40-17-9-6-10-18-40) 44-32-34-48-46-20-12-14-22-50 (46) 54 (3, 4) 52 (48) 36-44/h5-36H, 1-4H3. VZYZZKOUCVXTOJ-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
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