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| Product | Description | |
|---|---|---|
| 9,9'-Bifluorenylidene, 98% | 9,9'-Bifluorenylidene, 98%. CAS No. 746-47-4. Molecular formula: C26H16. Mole weight: 328.4g/mol. IUPAC Name: 9-fluoren-9-ylidenefluorene. SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2=C4C5=CC=CC=C5C6=CC=CC=C64. InChI: InChI=1S/C26H16/c1-5-13-21-17(9-1)18-10-2-6-14-22(18)25(21)26-23-15-7-3-11-19(23)20-12-4-8-16-24(20)26/h1-16H. |  |
| 9,9'-biphenyl-3,3'-diylbis-9H-carbazole | 9,9'-biphenyl-3,3'-diylbis-9H-carbazole. CAS No. 342638-54-4. Molecular formula: C36H24N2. Mole weight: 484.6g/mol. IUPAC Name: 9-[3-(3-carbazol-9-ylphenyl)phenyl]carbazole. SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=CC(=C4)C5=CC(=CC=C5)N6C7=CC=CC=C7C8=CC=CC=C86. InChI: InChI=1S/C36H24N2/c1-5-19-33-29(15-1)30-16-2-6-20-34(30)37(33)27-13-9-11-25(23-27)26-12-10-14-28(24-26)38-35-21-7-3-17-31(35)32-18-4-8-22-36(32)38/h1-24H. | |
| 9,9-Bis(2-ethylhexyl)-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluorene | 9,9-Bis(2-ethylhexyl)-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluorene. Alternative Names: 9,9-Bis(2-ethylhexyl)fluorene-2,7-diboronic Acid Bis(pinacol) Ester. CAS No. 357219-41-1. Molecular formula: C41H64B2O4. Mole weight: 642.58000000000004. Purity: >98.0%(HPLC). IUPAC Name: 2-[9,9-bis(2-ethylhexyl)-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=C(C3(CC(CC)CCCC)CC(CC)CCCC)C=C(C=C4)B5OC(C(O5)(C)C)(C)C. InChI: InChI=1S/C41H64B2O4/c1-13-17-19-29(15-3)27-41(28-30(16-4)20-18-14-2)35-25-31(42-44-37(5,6)38(7,8)45-42)21-23-33(35)34-24-22-32(26-36(34)41)43-46-39(9,10)40(11,12)47-43/h21-26,29-30H,13-20,27-28H2,1-12H3. | |
| 9,9-Bis(3,4-dicarboxyphenyl)fluorene Dianhydride | 9,9-Bis(3,4-dicarboxyphenyl)fluorene Dianhydride. CAS No. 135876-30-1. Molecular formula: C29H14O6. Mole weight: 458.4g/mol. IUPAC Name: 5-[9-(1,3-dioxo-2-benzofuran-5-yl)fluoren-9-yl]-2-benzofuran-1,3-dione. SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC5=C(C=C4)C(=O)OC5=O)C6=CC7=C(C=C6)C(=O)OC7=O. InChI: InChI=1S/C29H14O6/c30-25-19-11-9-15(13-21(19)27(32)34-25)29(16-10-12-20-22(14-16)28(33)35-26(20)31)23-7-3-1-5-17(23)18-6-2-4-8-24(18)29/h1-14H. | |
| 9,9-Bis(3,4-dicarboxyphenyl)fluorene Dianhydride, ≥98% | 9,9-Bis(3,4-dicarboxyphenyl)fluorene Dianhydride, ≥98%. CAS No. 135876-30-1. Molecular formula: C29H14O6. Mole weight: 458.4g/mol. IUPAC Name: 5-[9-(1,3-dioxo-2-benzofuran-5-yl)fluoren-9-yl]-2-benzofuran-1,3-dione. SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC5=C(C=C4)C(=O)OC5=O)C6=CC7=C(C=C6)C(=O)OC7=O. InChI: InChI=1S/C29H14O6/c30-25-19-11-9-15(13-21(19)27(32)34-25)29(16-10-12-20-22(14-16)28(33)35-26(20)31)23-7-3-1-5-17(23)18-6-2-4-8-24(18)29/h1-14H. | |
| 9,9-Bis(3,4-dihydroxyphenyl)fluorene | 9,9-Bis(3,4-dihydroxyphenyl)fluorene. CAS No. 351521-78-3. Molecular formula: C25H18O4. Mole weight: 382.4g/mol. IUPAC Name: 4-[9-(3,4-dihydroxyphenyl)fluoren-9-yl]benzene-1,2-diol. SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC(=C(C=C4)O)O)C5=CC(=C(C=C5)O)O. InChI: InChI=1S/C25H18O4/c26-21-11-9-15(13-23(21)28)25(16-10-12-22(27)24(29)14-16)19-7-3-1-5-17(19)18-6-2-4-8-20(18)25/h1-14,26-29H. | |
| 9,9-Bis(3-amino-4-hydroxyphenyl)fluorene | 9,9-Bis(3-amino-4-hydroxyphenyl)fluorene. CAS No. 20638-07-7. Molecular formula: C25H20N2O2. Mole weight: 380.4g/mol. Purity: >98.0%(LC). IUPAC Name: 2-amino-4-[9-(3-amino-4-hydroxyphenyl)fluoren-9-yl]phenol. SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC(=C(C=C4)O)N)C5=CC(=C(C=C5)O)N. InChI: InChI=1S/C25H20N2O2/c26-21-13-15(9-11-23(21)28)25(16-10-12-24(29)22(27)14-16)19-7-3-1-5-17(19)18-6-2-4-8-20(18)25/h1-14,28-29H,26-27H2. | |
| 9,9-Bis(3-bromophenyl)-9H-fluorene | 9,9-Bis(3-bromophenyl)-9H-fluorene. CAS No. 1211547-22-6. Molecular formula: C25H16Br2. Mole weight: 476.20. | |
| 9,9-Bis(3-fluoro-4-aminophenyl)fluor ene (FFDA) | 9,9-Bis(3-fluoro-4-aminophenyl)fluor ene (FFDA). CAS No. 127926-65-2. Molecular formula: C25H18F2N2. Mole weight: 384.4g/mol. IUPAC Name: 4-[9-(4-amino-3-fluorophenyl)fluoren-9-yl]-2-fluoroaniline. SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC(=C(C=C4)N)F)C5=CC(=C(C=C5)N)F. InChI: InChI=1S/C25H18F2N2/c26-21-13-15(9-11-23(21)28)25(16-10-12-24(29)22(27)14-16)19-7-3-1-5-17(19)18-6-2-4-8-20(18)25/h1-14H,28-29H2. | |
| 9,9-Bis[4-(1-pyrenyl)phenyl]fluorene | 9,9-Bis[4-(1-pyrenyl)phenyl]fluorene. CAS No. 1174006-47-3. Molecular formula: C57H34. Mole weight: 718.90. Purity: >96.0%(HPLC). IUPAC Name: 1-[4-[9-(4-pyren-1-ylphenyl)fluoren-9-yl]phenyl]pyrene. SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC=C(C=C4)C5=C6C=CC7=CC=CC8=C7C6=C(C=C8)C=C5)C9=CC=C(C=C9)C1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1. InChI: InChI=1S/C57H34/c1-3-13-51-47(11-1)48-12-2-4-14-52(48)57(51,43-27-19-35(20-28-43)45-31-23-41-17-15-37-7-5-9-39-25-33-49(45)55(41)53(37)39)44-29-21-36(22-30-44)46-32-24-42-18-16-38-8-6-10-40-26-34-50(46)56(42)54(38)40/h1-34H. | |
| 9,9-Bis[4-(1-pyrenyl)phenyl]fluorene, 96% | 9,9-Bis[4-(1-pyrenyl)phenyl]fluorene, 96%. CAS No. 1174006-47-3. Molecular formula: C57H34. Mole weight: 718.9g/mol. IUPAC Name: 1-[4-[9-(4-pyren-1-ylphenyl)fluoren-9-yl]phenyl]pyrene. SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC=C(C=C4)C5=C6C=CC7=CC=CC8=C7C6=C(C=C8)C=C5)C9=CC=C(C=C9)C1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1. InChI: InChI=1S/C57H34/c1-3-13-51-47(11-1)48-12-2-4-14-52(48)57(51,43-27-19-35(20-28-43)45-31-23-41-17-15-37-7-5-9-39-25-33-49(45)55(41)53(37)39)44-29-21-36(22-30-44)46-32-24-42-18-16-38-8-6-10-40-26-34-50(46)56(42)54(38)40/h1-34H. | |
| 9,9-Bis[4-(2-acryloyloxyethyloxy)phenyl]fluorene | 9,9-Bis[4-(2-acryloyloxyethyloxy)phenyl]fluorene. Alternative Names: 9,9-BIS[4-(2-ACRYLOYLOXYETHYLOXY)PHENYL]FLUORENE;2-Propenoic acid 9H-fluoren-9-ylidene-bis(4,1-phenyleneoxy-2,1-ethanediyl) ester;9,9-BIS[4-(2-ACRYLOYLOXYETHOXY)PHENYL]FLUORENE;9,9-Bis[4-2-Acryloloxyethoxy)phenyl] fluorene;9,9-Bis(4-(2-acryloxyethoxy)phenyl)fluorene;(((9H-Fluorene-9,9-diyl)bis(4,1-phenylene))bis(oxy))bis(ethane-2,1-diyl) diacrylate. CAS No. 161182-73-6. Purity: 98%. Product ID: ACM161182736. Molecular formula: C35H30O6. Mole weight: 546.61. IUPAC Name: 2-[4-[9-[4-(2-prop-2-enoyloxyethoxy)phenyl]fluoren-9-yl]phenoxy]ethylprop-2-enoate. Canonical SMILES: C=CC(=O)OCCOC1=CC=C(C=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC=C(C=C5)OCCOC(=O)C=C. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 9,9-Bis[4-(2-hydroxy-3-acryloyloxypropoxy)phenyl]fluorene (90%) | 9,9-Bis[4-(2-hydroxy-3-acryloyloxypropoxy)phenyl]fluorene (90%). CAS No. 143182-97-2. Purity: ≥ 90% (HPLC). Product ID: ALC-FP-143182972. Molecular formula: C37H34O8. Mole weight: 606.66 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9,9-Bis[4-(2-hydroxyethoxy)phenyl]fluorene | 9,9-Bis[4-(2-hydroxyethoxy)phenyl]fluorene. CAS No. 117344-32-8. Molecular formula: C29H26O4. Mole weight: 438.5g/mol. IUPAC Name: 2-[4-[9-[4-(2-hydroxyethoxy)phenyl]fluoren-9-yl]phenoxy]ethanol. SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC=C(C=C4)OCCO)C5=CC=C(C=C5)OCCO. InChI: InChI=1S/C29H26O4/c30-17-19-32-23-13-9-21(10-14-23)29(22-11-15-24(16-12-22)33-20-18-31)27-7-3-1-5-25(27)26-6-2-4-8-28(26)29/h1-16,30-31H,17-20H2. | |
| 9,9-Bis[4-(2-hydroxyethoxy)phenyl]fluorene, 98% | 9,9-Bis[4-(2-hydroxyethoxy)phenyl]fluorene, 98%. CAS No. 117344-32-8. Molecular formula: C29H26O4. Mole weight: 438.5g/mol. IUPAC Name: 2-[4-[9-[4-(2-hydroxyethoxy)phenyl]fluoren-9-yl]phenoxy]ethanol. SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC=C(C=C4)OCCO)C5=CC=C(C=C5)OCCO. InChI: InChI=1S/C29H26O4/c30-17-19-32-23-13-9-21(10-14-23)29(22-11-15-24(16-12-22)33-20-18-31)27-7-3-1-5-25(27)26-6-2-4-8-28(26)29/h1-16,30-31H,17-20H2. | |
| 9,9-Bis(4-allyloxyphenyl)fluorene | 9,9-Bis(4-allyloxyphenyl)fluorene. CAS No. 142494-81-3. Molecular formula: C31H26O2. Mole weight: 430.5g/mol. IUPAC Name: 9,9-bis(4-prop-2-enoxyphenyl)fluorene. SMILES: C=CCOC1=CC=C(C=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC=C(C=C5)OCC=C. InChI: InChI=1S/C31H26O2/c1-3-21-32-25-17-13-23(14-18-25)31(24-15-19-26(20-16-24)33-22-4-2)29-11-7-5-9-27(29)28-10-6-8-12-30(28)31/h3-20H,1-2,21-22H2. | |
| 9,9-Bis(4-allyloxyphenyl)fluorene, ≥97% | 9,9-Bis(4-allyloxyphenyl)fluorene, ≥97%. CAS No. 142494-81-3. Molecular formula: C31H26O2. Mole weight: 430.5g/mol. IUPAC Name: 9,9-bis(4-prop-2-enoxyphenyl)fluorene. SMILES: C=CCOC1=CC=C(C=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC=C(C=C5)OCC=C. InChI: InChI=1S/C31H26O2/c1-3-21-32-25-17-13-23(14-18-25)31(24-15-19-26(20-16-24)33-22-4-2)29-11-7-5-9-27(29)28-10-6-8-12-30(28)31/h3-20H,1-2,21-22H2. | |
| 9,9-Bis(4-amino-3-fluorophenyl)fluorene | 9,9-Bis(4-amino-3-fluorophenyl)fluorene. Alternative Names: 9,9-Bis(4-amino-3-fluorophenyl)fluorene, 127926-65-2, ACMC-209bd3, SureCN2405956, CTK4B5796, ANW-18997, AKOS015854682, AG-D-57956, B2691, FT-0643076, 2,2-Difluoro-4,4-(9-fluorenylidene)dianiline, I14-62731, Benzenamine,4,4-(9H-fluoren-9-ylidene)bis[2-fluoro-. CAS No. 127926-65-2. Molecular formula: C25H18F2N2. Mole weight: 384.42. Purity: >98.0%(N). IUPAC Name: 4-[9-(4-amino-3-fluorophenyl)fluoren-9-yl]-2-fluoroaniline. SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC(=C(C=C4)N)F)C5=CC(=C(C=C5)N)F. | |
| 9,9-Bis(4-amino-3-fluorophenyl)fluorene | 9,9-Bis(4-amino-3-fluorophenyl)fluorene. Group: Biochemicals. Grades: Highly Purified. CAS No. 127926-65-2. Pack Sizes: 5g, 10g, 25g. Molecular Formula: C25H18F2N2. US Biological Life Sciences. |  Worldwide |
| 9,9-Bis(4-amino-3-fluorophenyl)fluorene, 98% | 9,9-Bis(4-amino-3-fluorophenyl)fluorene, 98%. CAS No. 127926-65-2. Molecular formula: C25H18F2N2. Mole weight: 384.4g/mol. IUPAC Name: 4-[9-(4-amino-3-fluorophenyl)fluoren-9-yl]-2-fluoroaniline. SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC(=C(C=C4)N)F)C5=CC(=C(C=C5)N)F. InChI: InChI=1S/C25H18F2N2/c26-21-13-15(9-11-23(21)28)25(16-10-12-24(29)22(27)14-16)19-7-3-1-5-17(19)18-6-2-4-8-20(18)25/h1-14H,28-29H2. | |
| 9,9-Bis(4-amino-3-methylphenyl)fluorene | 9,9-Bis(4-amino-3-methylphenyl)fluorene. CAS No. 107934-60-1. Molecular formula: C27H24N2. Mole weight: 376.5g/mol. IUPAC Name: 4-[9-(4-amino-3-methylphenyl)fluoren-9-yl]-2-methylaniline. SMILES: CC1=C(C=CC(=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC(=C(C=C5)N)C)N. InChI: InChI=1S/C27H24N2/c1-17-15-19(11-13-25(17)28)27(20-12-14-26(29)18(2)16-20)23-9-5-3-7-21(23)22-8-4-6-10-24(22)27/h3-16H,28-29H2,1-2H3. | |
| 9,9-Bis(4-aminophenyl)fluorene | 9,9-Bis(4-aminophenyl)fluorene. Group: Biochemicals. Alternative Names: 4, 4'- (9-Fluorenylidene) dianiline. Grades: Highly Purified. CAS No. 15499-84-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C25N20N2. US Biological Life Sciences. | Worldwide |
| 9,9-Bis(4-aminophenyl)fluorene | Powder, 98%. Synonym: 4,4'-(9-Fluorenylidene)dianiline. CAS No. 15499-84-0. Pack Sizes: Typically in stock: 10g, 50g. Mole weight: 348.45. MP/BP: M.P. 237-239. Order No: FR-2346. |  Frinton Laboratories |
| 9,9-Bis(4-aminophenyl)fluorene | 9,9-Bis(4-aminophenyl)fluorene. CAS No. 15499-84-0. Molecular formula: C25H20N2. Mole weight: 348.4g/mol. IUPAC Name: 4-[9-(4-aminophenyl)fluoren-9-yl]aniline. SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC=C(C=C4)N)C5=CC=C(C=C5)N. InChI: InChI=1S/C25H20N2/c26-19-13-9-17(10-14-19)25(18-11-15-20(27)16-12-18)23-7-3-1-5-21(23)22-6-2-4-8-24(22)25/h1-16H,26-27H2. | |
| 9,9-Bis(4-aminophenyl)fluorene (purified by sublimation) | 9,9-Bis(4-aminophenyl)fluorene (purified by sublimation). CAS No. 15499-84-0. Molecular formula: C25H20N2. Mole weight: 348.4g/mol. IUPAC Name: 4-[9-(4-aminophenyl)fluoren-9-yl]aniline. SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC=C(C=C4)N)C5=CC=C(C=C5)N. InChI: InChI=1S/C25H20N2/c26-19-13-9-17(10-14-19)25(18-11-15-20(27)16-12-18)23-7-3-1-5-21(23)22-6-2-4-8-24(22)25/h1-16H,26-27H2. | |
| 9,9-Bis(4-aminophenyl)fluorene, (purified by sublimation) | 9,9-Bis(4-aminophenyl)fluorene, (purified by sublimation). CAS No. 15499-84-0. Molecular formula: C25H20N2. Mole weight: 348.4g/mol. IUPAC Name: 4-[9-(4-aminophenyl)fluoren-9-yl]aniline. SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC=C(C=C4)N)C5=CC=C(C=C5)N. InChI: InChI=1S/C25H20N2/c26-19-13-9-17(10-14-19)25(18-11-15-20(27)16-12-18)23-7-3-1-5-21(23)22-6-2-4-8-24(22)25/h1-16H,26-27H2. | |
| 9,9-Bis(4-Bromophenyl)-9H-Fluorene | 9,9-Bis(4-Bromophenyl)-9H-Fluorene. CAS No. 128406-10-0. Molecular formula: C25H16Br2. Mole weight: 476.2g/mol. IUPAC Name: 9,9-bis(4-bromophenyl)fluorene. SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC=C(C=C4)Br)C5=CC=C(C=C5)Br. InChI: InChI=1S/C25H16Br2/c26-19-13-9-17(10-14-19)25(18-11-15-20(27)16-12-18)23-7-3-1-5-21(23)22-6-2-4-8-24(22)25/h1-16H. | |
| 9,9-Bis[4-[di(2-naphthyl)amino]phenyl]fluorene | 9,9-Bis[4-[di(2-naphthyl)amino]phenyl]fluorene. Alternative Names: N-[4-[9-[4-(Dinaphthalen-2-Ylamino)Phenyl]Fluoren-9-Yl]Phenyl]-N-Naphthalen-2-Ylnaphthalen-2-Amine. CAS No. 916061-87-5. Molecular formula: C65H44N2. Mole weight: 853.08. Purity: 95%+. IUPAC Name: N-[4-[9-[4-(dinaphthalen-2-ylamino)phenyl]fluoren-9-yl]phenyl]-N-naphthalen-2-ylnaphthalen-2-amine. SMILES: C1=CC=C2C=C(C=CC2=C1)N(C3=CC=C(C=C3)C4(C5=CC=CC=C5C6=CC=CC=C64)C7=CC=C(C=C7)N(C8=CC9=CC=CC=C9C=C8)C1=CC2=CC=CC=C2C=C1)C1=CC2=CC=CC=C2C=C1. InChI: InChI=1S/C65H44N2/c1-5-17-49-41-57(33-25-45(49)13-1)66(58-34-26-46-14-2-6-18-50(46)42-58)55-37-29-53(30-38-55)65(63-23-11-9-21-61(63)62-22-10-12-24-64(62)65)54-31-39-56(40-32-54)67(59-35-27-47-15-3-7-19-51(47)43-59)60-36-28-48-16-4-8-20-52(48)44-60/h1-44H. | |
| 9,9-Bis(4-glycidyloxy-3-methylphenyl)fluorene | 9,9-Bis(4-glycidyloxy-3-methylphenyl)fluorene. CAS No. 114205-89-9. Molecular formula: C33H30O4. Mole weight: 490.6g/mol. IUPAC Name: 2-[[2-methyl-4-[9-[3-methyl-4-(oxiran-2-ylmethoxy)phenyl]fluoren-9-yl]phenoxy]methyl]oxirane. SMILES: CC1=C(C=CC(=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC(=C(C=C5)OCC6CO6)C)OCC7CO7. InChI: InChI=1S/C33H30O4/c1-21-15-23(11-13-31(21)36-19-25-17-34-25)33(24-12-14-32(22(2)16-24)37-20-26-18-35-26)29-9-5-3-7-27(29)28-8-4-6-10-30(28)33/h3-16,25-26H,17-20H2,1-2H3. | |
| 9,9-Bis(4-glycidyloxy-3-methylphenyl)fluorene, ≥97% | 9,9-Bis(4-glycidyloxy-3-methylphenyl)fluorene, ≥97%. CAS No. 114205-89-9. Molecular formula: C33H30O4. Mole weight: 490.6g/mol. IUPAC Name: 2-[[2-methyl-4-[9-[3-methyl-4-(oxiran-2-ylmethoxy)phenyl]fluoren-9-yl]phenoxy]methyl]oxirane. SMILES: CC1=C(C=CC(=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC(=C(C=C5)OCC6CO6)C)OCC7CO7. InChI: InChI=1S/C33H30O4/c1-21-15-23(11-13-31(21)36-19-25-17-34-25)33(24-12-14-32(22(2)16-24)37-20-26-18-35-26)29-9-5-3-7-27(29)28-8-4-6-10-30(28)33/h3-16,25-26H,17-20H2,1-2H3. | |
| 9,9-Bis(4-glycidyloxyphenyl)fluorene | 9,9-Bis(4-glycidyloxyphenyl)fluorene. CAS No. 47758-37-2. Molecular formula: C31H26O4. Mole weight: 462.5g/mol. IUPAC Name: 2-[[4-[9-[4-(oxiran-2-ylmethoxy)phenyl]fluoren-9-yl]phenoxy]methyl]oxirane. SMILES: C1C(O1)COC2=CC=C(C=C2)C3(C4=CC=CC=C4C5=CC=CC=C53)C6=CC=C(C=C6)OCC7CO7. InChI: InChI=1S/C31H26O4/c1-3-7-29-27(5-1)28-6-2-4-8-30(28)31(29,21-9-13-23(14-10-21)32-17-25-19-34-25)22-11-15-24(16-12-22)33-18-26-20-35-26/h1-16,25-26H,17-20H2. | |
| 9,9-Bis(4-hydroxy-3-methylphenyl)fluorene | 9,9-Bis(4-hydroxy-3-methylphenyl)fluorene. CAS No. 88938-12-9. Molecular formula: C27H22O2. Mole weight: 378.5g/mol. IUPAC Name: 4-[9-(4-hydroxy-3-methylphenyl)fluoren-9-yl]-2-methylphenol. SMILES: CC1=C(C=CC(=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC(=C(C=C5)O)C)O. InChI: InChI=1S/C27H22O2/c1-17-15-19(11-13-25(17)28)27(20-12-14-26(29)18(2)16-20)23-9-5-3-7-21(23)22-8-4-6-10-24(22)27/h3-16,28-29H,1-2H3. | |
| 9,9-Bis(4-hydroxy-3-methylphenyl)fluorene | 9,9-Bis(4-hydroxy-3-methylphenyl)fluorene. Group: Biochemicals. Alternative Names: 4,4-(9-Fluorenylidene)di(0-cresol). Grades: Highly Purified. CAS No. 88938-12-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C27H22O2. US Biological Life Sciences. | Worldwide |
| 9,9-Bis (4-Hydroxyphenyl) Fluorene | 9,9-Bis (4-Hydroxyphenyl) Fluorene. Group: Biochemicals. Alternative Names: 4,4'-(9H-Fluoren-9-ylidene)bis-phenol; 4,4'-Fluoren-9-ylidenedi-Phenol; 4,4'-(9H-Fluoren-9-ylidene)bis[phenol]; 4,4'-Fluoren-9-ylidenebisphenol; 4,4'-Fluoren-9-ylidenediphenol; 9,9-Bis(4-hydroxyphenyl)-9H-fluorene; 9, 9-Bis (p-hydroxyphenyl) fluorene; 9, 9'-Bis (4-hydroxyphenyl) fluorene; BP-FL 20X; BPF; BPFL; BisP-FL. Grades: Highly Purified. CAS No. 3236-71-3. Pack Sizes: 25g. Molecular Formula: C25H18O, Molecular Weight: 334.41. US Biological Life Sciences. | Worldwide |
| 9,9-Bis(4-methoxyphenyl)-9H-fluorene | 9,9-Bis(4-methoxyphenyl)-9H-fluorene. CAS No. 117766-40-2. Molecular formula: C27H22O2. Mole weight: 378.5g/mol. IUPAC Name: 9,9-bis(4-methoxyphenyl)fluorene. SMILES: COC1=CC=C(C=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC=C(C=C5)OC. InChI: InChI=1S/C27H22O2/c1-28-21-15-11-19(12-16-21)27(20-13-17-22(29-2)18-14-20)25-9-5-3-7-23(25)24-8-4-6-10-26(24)27/h3-18H,1-2H3. | |
| 9,9-Bis[4-[N-(1-naphthyl)anilino]phenyl]fluorene | 9,9-Bis[4-[N-(1-naphthyl)anilino]phenyl]fluorene. Alternative Names: N-[4-[9-[4-(N-Naphthalen-1-Ylanilino)Phenyl]Fluoren-9-Yl]Phenyl]-N-Phenylnaphthalen-1-Amine. CAS No. 510775-24-3. Molecular formula: C57H40N2. Mole weight: 752.96. Purity: 95%+. IUPAC Name: N-[4-[9-[4-(N-naphthalen-1-ylanilino)phenyl]fluoren-9-yl]phenyl]-N-phenylnaphthalen-1-amine. SMILES: C1=CC=C(C=C1)N(C2=CC=C(C=C2)C3(C4=CC=CC=C4C5=CC=CC=C53)C6=CC=C(C=C6)N(C7=CC=CC=C7)C8=CC=CC9=CC=CC=C98)C1=CC=CC2=CC=CC=C21. InChI: InChI=1S/C57H40N2/c1-3-21-45(22-4-1)58(55-31-15-19-41-17-7-9-25-49(41)55)47-37-33-43(34-38-47)57(53-29-13-11-27-51(53)52-28-12-14-30-54(52)57)44-35-39-48(40-36-44)59(46-23-5-2-6-24-46)56-32-16-20-42-18-8-10-26-50(42)56/h1-40H. | |
| 9,9-Bis(6-bromohexyl)-9H-fluorene | 9,9-Bis(6-bromohexyl)-9H-fluorene. CAS No. 269059-34-9. Molecular formula: C25H32Br2. Mole weight: 492.34. Purity: 98%. | |
| 9,9-Bis(methoxymethyl)-9H-fluorene | 9,9-Bis(methoxymethyl)-9H-fluorene. Alternative Names: 9,9-Bis-(methoxylmethyl) Fluorine. CAS No. 182121-12-6. Purity: 98%. Product ID: ACM182121126. Molecular formula: C17H18O2. Mole weight: 254.32. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9 9-Di-(2-ethylhexyl)-2 7-dibromofluor& | 9 9-Di-(2-ethylhexyl)-2 7-dibromofluor&. Alternative Names: 9 9-DI-(2-ETHYLHEXYL)-2 7-DIBROMOFLUOR&;9,9-DI(2-ETHYLHEXYL)-2,7-DIBROMOFLUORENE,98%;9,9-Di-(2-ethylhexyl)-2,7-dibromofluorene;2,7-Dibromo-9,9-bis(2-ethylhexyl)-9H-fluorene;9,9-Di-(2-ethylhexyl)-2,7-dibromofluorene 98%. CAS No. 188200-93-3. Molecular formula: C29H40Br2. Mole weight: 548.4g/mol. IUPAC Name: 2,7-dibromo-9,9-bis(2-ethylhexyl)fluorene. SMILES: CCCCC(CC)CC1(C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)Br)CC(CC)CCCC. InChI: InChI=1S/C29H40Br2/c1-5-9-11-21(7-3)19-29(20-22(8-4)12-10-6-2)27-17-23(30)13-15-25(27)26-16-14-24(31)18-28(26)29/h13-18,21-22H,5-12,19-20H2,1-4H3. | |
| 9,9-Di(2-ethylhexyl)fluorene-2,7-diboronic acid bis(1,3-propanediol) ester solution | 9,9-Di(2-ethylhexyl)fluorene-2,7-diboronic acid bis(1,3-propanediol) ester solution. Alternative Names: 9,9-Di(2'-ethylhexyl)fluorene-2,7-bis(trimethylene borate) solution. CAS No. 344782-49-6. Molecular formula: C35H52B2O6. Mole weight: 558.41. Purity: ≥ 97%. IUPAC Name: 2-[7-(1,3,2-dioxaborinan-2-yloxy)-9,9-bis(2-ethylhexyl)fluoren-2-yl]oxy-1,3,2-dioxaborinane. SMILES: CCCCC(CC)CC1(CC(CC)CCCC)c2cc(ccc2-c3ccc(cc13)B4OCCCO4)B5OCCCO5. InChI: 1S/C35H52B2O4/c1-5-9-13-27(7-3)25-35(26-28(8-4)14-10-6-2)33-23-29(36-38-19-11-20-39-36)15-17-31(33)32-18-16-30(24-34(32)35)37-40-21-12-22-41-37/h15-18,23-24,27-28H,5-14,19-22,25-26H2,1-4H3. | |
| 9,9-di(4,4'-bis(3,6-Di-tert-butyl-9H-carbazole)-phenyl)-9H-fluorene, >99%(HPLC), Sublimed | 9,9-di(4,4'-bis(3,6-Di-tert-butyl-9H-carbazole)-phenyl)-9H-fluorene, >99%(HPLC), Sublimed. CAS No. 954497-15-5. Molecular formula: C65H64N2. Mole weight: 873.2g/mol. IUPAC Name: 3,6-ditert-butyl-9-[4-[9-[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]fluoren-9-yl]phenyl]carbazole. SMILES: CC(C)(C)C1=CC2=C(C=C1)N(C3=C2C=C(C=C3)C(C)(C)C)C4=CC=C(C=C4)C5(C6=CC=CC=C6C7=CC=CC=C75)C8=CC=C(C=C8)N9C1=C(C=C(C=C1)C(C)(C)C)C1=C9C=CC(=C1)C(C)(C)C. InChI: InChI=1S/C65H64N2/c1-61(2,3)43-25-33-57-51(37-43)52-38-44(62(4,5)6)26-34-58(52)66(57)47-29-21-41(22-30-47)65(55-19-15-13-17-49(55)50-18-14-16-20-56(50)65)42-23-31-48(32-24-42)67-59-35-27-45(63(7,8)9)39-53(59)54-40-46(64(10,11)12)28-36-60(54)67/h13-40H,1-12H3. | |
| 9,9-Dichloro-9H-fluorene | 9,9-Dichloro-9H-fluorene. CAS No. 25023-01-2. Molecular formula: C13H8Cl2. Mole weight: 235.11. | |
| 9,9'-dicis-ζ-carotene desaturase | This enzyme is involved in carotenoid biosynthesis in plants and cyanobacteria. |  |
| 9,9'-dicis-ζ-carotene desaturase | This enzyme is involved in carotenoid biosynthesis in plants and cyanobacteria. Group: Enzymes. Synonyms: ζ-carotene desaturase; ZDS. Enzyme Commission Number: EC 1.3.5.6. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1390; 9,9'-dicis-ζ-carotene desaturase; EC 1.3.5.6; ζ-carotene desaturase; ZDS. Cat No: EXWM-1390. | |
| 9,9-Didecyl-2,7-dibromofluorene | 9,9-Didecyl-2,7-dibromofluorene. CAS No. 175922-78-8. Molecular formula: C33H48Br2. Mole weight: 604.5g/mol. IUPAC Name: 2,7-dibromo-9,9-didecylfluorene. SMILES: CCCCCCCCCCC1(C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)Br)CCCCCCCCCC. InChI: InChI=1S/C33H48Br2/c1-3-5-7-9-11-13-15-17-23-33(24-18-16-14-12-10-8-6-4-2)31-25-27(34)19-21-29(31)30-22-20-28(35)26-32(30)33/h19-22,25-26H,3-18,23-24H2,1-2H3. | |
| 9,9-Didodecyl-2,7-dibromofluorene | 9,9-Didodecyl-2,7-dibromofluorene. Alternative Names: 9,9-Didodecyl-2,7-dibromofluorene, 2,7-Dibromo-9,9-didodecylfluorene, 2,7-Dibromo-9,9-didodecyl-9H -fluorene. CAS No. 286438-45-7. Molecular formula: C37H56Br2. Mole weight: 660.65. Purity: ≥ 97%. IUPAC Name: 2,7-dibromo-9,9-didodecylfluorene. SMILES: CCCCCCCCCCCCC1(CCCCCCCCCCCC)c2cc(Br)ccc2-c3ccc(Br)cc13. InChI: 1S/C37H56Br2/c1-3-5-7-9-11-13-15-17-19-21-27-37(28-22-20-18-16-14-12-10-8-6-4-2)35-29-31(38)23-25-33(35)34-26-24-32(39)30-36(34)37/h23-26,29-30H,3-22,27-28H2,1-2H3. | |
| 9,9-Didodecylfluorene-2,7-diboronic acid | 9,9-Didodecylfluorene-2,7-diboronic acid. CAS No. 480424-86-0. Molecular formula: C37H60B2O4. Mole weight: 590.5g/mol. IUPAC Name: (7-borono-9,9-didodecylfluoren-2-yl)boronic acid. SMILES: B(C1=CC2=C(C=C1)C3=C(C2(CCCCCCCCCCCC)CCCCCCCCCCCC)C=C(C=C3)B(O)O)(O)O. InChI: InChI=1S/C37H60B2O4/c1-3-5-7-9-11-13-15-17-19-21-27-37(28-22-20-18-16-14-12-10-8-6-4-2)35-29-31(38(40)41)23-25-33(35)34-26-24-32(39(42)43)30-36(34)37/h23-26,29-30,40-43H,3-22,27-28H2,1-2H3. | |
| 9,9'-Diethyl-9H,9'H-3,3'-bicarbazole | 9,9'-Diethyl-9H,9'H-3,3'-bicarbazole. Alternative Names: 3,3'-Bi(9-Ethyl-9H-Carbazole). CAS No. 20466-00-6. Molecular formula: C28H24N2. Mole weight: 388.51. Purity: 95%+. IUPAC Name: 9-ethyl-3-(9-ethylcarbazol-3-yl)carbazole. SMILES: CCN1C2=C(C=C(C=C2)C3=CC4=C(C=C3)N(C5=CC=CC=C54)CC)C6=CC=CC=C61. InChI: InChI=1S/C28H24N2/c1-3-29-25-11-7-5-9-21(25)23-17-19(13-15-27(23)29)20-14-16-28-24(18-20)22-10-6-8-12-26(22)30(28)4-2/h5-18H,3-4H2,1-2H3. | |
| 9,9-Dihexyl-2,7-dibromofluorene | Intermediate for polymeric light-emitting diodes. Alternative Names: 2,7-Dibromo-9,9-di(1-hexyl)-9H-fluorene. CAS No. 189367-54-2. Molecular formula: C25H32Br2. Mole weight: 492.3. Purity: 95%+. IUPAC Name: 2,7-Dibromo-9,9-dihexylfluorene. SMILES: CCCCCCC1(C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)Br)CCCCCC. InChI: InChI=1S/C25H32Br2/c1-3-5-7-9-15-25(16-10-8-6-4-2)23-17-19(26)11-13-21(23)22-14-12-20(27)18-24(22)25/h11-14,17-18H,3-10,15-16H2,1-2H3. | |
| 9,9-Dihexyl-9H-fluorene-2,7-diamine | 9,9-Dihexyl-9H-fluorene-2,7-diamine. CAS No. 865152-31-4. Molecular formula: C25H36N2. Mole weight: 364.58. Purity: 98%. | |
| 9,9-Dihexylfluorene | 9,9-Dihexylfluorene. CAS No. 123863-97-8. Molecular formula: C25H34. Mole weight: 334.5g/mol. IUPAC Name: 9,9-dihexylfluorene. SMILES: CCCCCCC1(C2=CC=CC=C2C3=CC=CC=C31)CCCCCC. InChI: InChI=1S/C25H34/c1-3-5-7-13-19-25(20-14-8-6-4-2)23-17-11-9-15-21(23)22-16-10-12-18-24(22)25/h9-12,15-18H,3-8,13-14,19-20H2,1-2H3. | |
| 9,9-Dihexylfluorene-2,7-diboronic acid | 9,9-Dihexylfluorene-2,7-diboronic acid. CAS No. 203927-98-4. Molecular formula: C25H36B2O4. Mole weight: 422.2g/mol. IUPAC Name: (7-borono-9,9-dihexylfluoren-2-yl)boronic acid. SMILES: B(C1=CC2=C(C=C1)C3=C(C2(CCCCCC)CCCCCC)C=C(C=C3)B(O)O)(O)O. InChI: InChI=1S/C25H36B2O4/c1-3-5-7-9-15-25(16-10-8-6-4-2)23-17-19(26(28)29)11-13-21(23)22-14-12-20(27(30)31)18-24(22)25/h11-14,17-18,28-31H,3-10,15-16H2,1-2H3. | |
| 9,9-Dihexylfluorene-2,7-diboronic acid bis(1,3-propanediol) ester | 9,9-Dihexylfluorene-2,7-diboronic acid bis(1,3-propanediol) ester. CAS No. 250597-29-6. Molecular formula: C31H44B2O4. Mole weight: 502.3g/mol. IUPAC Name: 2-[7-(1,3,2-dioxaborinan-2-yl)-9,9-dihexylfluoren-2-yl]-1,3,2-dioxaborinane. SMILES: B1(OCCCO1)C2=CC3=C(C=C2)C4=C(C3(CCCCCC)CCCCCC)C=C(C=C4)B5OCCCO5. InChI: InChI=1S/C31H44B2O4/c1-3-5-7-9-17-31(18-10-8-6-4-2)29-23-25(32-34-19-11-20-35-32)13-15-27(29)28-16-14-26(24-30(28)31)33-36-21-12-22-37-33/h13-16,23-24H,3-12,17-22H2,1-2H3. | |
| 9,9-Dihexylfluorene-2-boronic Acid (contains varying amounts of Anhydride) | 9,9-Dihexylfluorene-2-boronic Acid (contains varying amounts of Anhydride). CAS No. 371193-08-7. Molecular formula: C25H35BO2. Mole weight: 378.4g/mol. IUPAC Name: (9,9-dihexylfluoren-2-yl)boronic acid. SMILES: B(C1=CC2=C(C=C1)C3=CC=CC=C3C2(CCCCCC)CCCCCC)(O)O. InChI: InChI=1S/C25H35BO2/c1-3-5-7-11-17-25(18-12-8-6-4-2)23-14-10-9-13-21(23)22-16-15-20(26(27)28)19-24(22)25/h9-10,13-16,19,27-28H,3-8,11-12,17-18H2,1-2H3. | |
| 9,9-Dimethyl-10-phenyl-9,10-dihydroacridine | 9,9-Dimethyl-10-phenyl-9,10-dihydroacridine. CAS No. 717880-39-2. Molecular formula: C21H19N. Mole weight: 285.4g/mol. IUPAC Name: 9,9-dimethyl-10-phenylacridine. SMILES: CC1(C2=CC=CC=C2N(C3=CC=CC=C31)C4=CC=CC=C4)C. InChI: InChI=1S/C21H19N/c1-21(2)17-12-6-8-14-19(17)22(16-10-4-3-5-11-16)20-15-9-7-13-18(20)21/h3-15H,1-2H3. | |
| 9,9-Dimethyl-2-iodofluorene | 9,9-Dimethyl-2-iodofluorene. CAS No. 144981-85-1. Molecular formula: C15H13I. Mole weight: 320.17g/mol. IUPAC Name: 2-iodo-9,9-dimethylfluorene. SMILES: CC1(C2=CC=CC=C2C3=C1C=C(C=C3)I)C. InChI: 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. | |
| 9,9-Dimethyl-2-iodofluorene, 98% | 9,9-Dimethyl-2-iodofluorene, 98%. CAS No. 144981-85-1. Molecular formula: C15H13I. Mole weight: 320.17g/mol. IUPAC Name: 2-iodo-9,9-dimethylfluorene. SMILES: CC1(C2=CC=CC=C2C3=C1C=C(C=C3)I)C. InChI: 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. | |
| 9,9-Dimethyl-2-nitro-9H-fluorene | 9,9-Dimethyl-2-nitro-9H-fluorene. 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. Molecular formula: C15H13NO2. Mole weight: 239.27g/mol. IUPAC Name: 9,9-dimethyl-2-nitrofluorene. SMILES: CC1(C2=CC=CC=C2C3=C1C=C(C=C3)[N+](=O)[O-])C. InChI: 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. | |
| 9,9-Dimethyl-2-nitrofluorene | 9,9-Dimethyl-2-nitrofluorene. CAS No. 605644-46-0. Molecular formula: C15H13NO2. Mole weight: 239.27g/mol. IUPAC Name: 9,9-dimethyl-2-nitrofluorene. SMILES: CC1(C2=CC=CC=C2C3=C1C=C(C=C3)[N+](=O)[O-])C. InChI: 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. | |
| 9, 9-Dimethyl-4, 5-bis (diphenylphosphino) xanthene | 9, 9-Dimethyl-4, 5-bis (diphenylphosphino) xanthene. Group: Biochemicals. Grades: Highly Purified. CAS No. 161265-03-8. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C39H32OP2. US Biological Life Sciences. | Worldwide |
| 9,9-Dimethyl-9H-9-silafluorene | 9,9-Dimethyl-9H-9-silafluorene. Alternative Names: 5,5-Dimethyl-5H-dibenzo[b,d]silole. CAS No. 13688-68-1. Molecular formula: C14H14Si. Mole weight: 210.35. Purity: >98.0%(GC). IUPAC Name: 5,5-dimethylbenzo[b][1]benzosilole. SMILES: C[Si]1(C2=CC=CC=C2C3=CC=CC=C31)C. InChI: InChI=1S/C14H14Si/c1-15(2)13-9-5-3-7-11(13)12-8-4-6-10-14(12)15/h3-10H,1-2H3. | |
| 9,9-Dimethyl-9H-fluoren-2-yl-boronic acid | 9,9-Dimethyl-9H-fluoren-2-yl-boronic acid. 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. Molecular formula: C15H15BO2. Mole weight: 238.09. Purity: 98%. IUPAC Name: (9,9-dimethylfluoren-2-yl)boronic acid. SMILES: B(C1=CC2=C(C=C1)C3=CC=CC=C3C2(C)C)(O)O. | |
| 9,9-Dimethyl-9H-fluorene | 9,9-Dimethyl-9H-fluorene. CAS No. 4569-45-3. Molecular formula: C15H14. Mole weight: 194.27g/mol. Purity: >99.0%(GC). IUPAC Name: 9,9-dimethylfluorene. SMILES: CC1(C2=CC=CC=C2C3=CC=CC=C31)C. InChI: 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. | |
| 9,9-Dimethyl-9H-fluorene-2-carbaldehyde | 9,9-Dimethyl-9H-fluorene-2-carbaldehyde. CAS No. 948300-71-8. Molecular formula: C16H14O. Mole weight: 222.28. | |
| 9,9-Dimethyl-9H-fluorene-2-carbonitrile | 9,9-Dimethyl-9H-fluorene-2-carbonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 890134-27-7. Pack Sizes: 1g. Molecular Formula: C16H13N, Molecular Weight: 219.28. US Biological Life Sciences. | Worldwide |
| 9,9-Dimethylfluoren-2-boronic Acid (contains varying amounts of Anhydride) | 9,9-Dimethylfluoren-2-boronic Acid (contains varying amounts of Anhydride). CAS No. 333432-28-3. Molecular formula: C15H15BO2. Mole weight: 238.09g/mol. IUPAC Name: (9,9-dimethylfluoren-2-yl)boronic acid. SMILES: B(C1=CC2=C(C=C1)C3=CC=CC=C3C2(C)C)(O)O. InChI: 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. | |
| 9,9-Dimethylfluorene | 9,9-Dimethylfluorene. CAS No. 4569-45-3. Molecular formula: C15H14. Mole weight: 194.27g/mol. IUPAC Name: 9,9-dimethylfluorene. SMILES: CC1(C2=CC=CC=C2C3=CC=CC=C31)C. InChI: 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. | |
| 9,9-DiMethylfluorene-2,7-diboronic acid bis(pinacol) ester | 9,9-DiMethylfluorene-2,7-diboronic acid bis(pinacol) ester. CAS No. 325129-69-9. Molecular formula: C27H36B2O4. Mole weight: 446.2g/mol. IUPAC Name: 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. SMILES: 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: 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. | |
| 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-boronic acid pinacol ester | 9,9-Dimethylfluorene-2-boronic acid pinacol ester. 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. Molecular formula: C21H25BO2. Mole weight: 320.23. Purity: ≥ 97%. IUPAC Name: 2-(9,9-dimethylfluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: CC1(C)OB(OC1(C)C)c2ccc3-c4ccccc4C(C)(C)c3c2. 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. | |
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