Alfa Chemistry Materials 4 - Products
Alfa Chemistry Materials is specialized in material chemistry and offers an extensive catalog of materials in a wide range of applications, including Metals and Materials, 3D Printing Materials, Biomaterials.
| Product | Description | |
|---|---|---|
| 4,4'-Bis(4-Aminophenoxy)biphenyl | 4,4'-Bis(4-Aminophenoxy)biphenyl. Group: Monomerspolymers. Alternative Names: 4,4'-(1,1'-Biphenyl-4,4'-diyldioxy)dianiline. CAS No. 13080-85-8. Product ID: 4-[4-[4-(4-aminophenoxy)phenyl]phenoxy]aniline. Molecular formula: 368.43. Mole weight: C24H20N2O2. C1=CC (=CC=C1C2=CC=C (C=C2)OC3=CC=C (C=C3)N)OC4=CC=C (C=C4)N. InChI=1S/C24H20N2O2/c25-19-5-13-23 (14-6-19)27-21-9-1-17 (2-10-21)18-3-11-22 (12-4-18)28-24-15-7-20 (26)8-16-24/h1-16H, 25-26H2. HYDATEKARGDBKU-UHFFFAOYSA-N. 98%. |  |
| 4,4'-Bis(4-aminophenoxy)biphenyl (BAPB) | 4,4'-Bis(4-aminophenoxy)biphenyl (BAPB). Group: Organic light-emitting diode (oled) materials. CAS No. 13080-85-8. Product ID: 4-[4-[4-(4-aminophenoxy)phenyl]phenoxy]aniline. Molecular formula: 368.4g/mol. Mole weight: C24H20N2O2. C1=CC (=CC=C1C2=CC=C (C=C2)OC3=CC=C (C=C3)N)OC4=CC=C (C=C4)N. InChI=1S/C24H20N2O2/c25-19-5-13-23 (14-6-19)27-21-9-1-17 (2-10-21)18-3-11-22 (12-4-18)28-24-15-7-20 (26)8-16-24/h1-16H, 25-26H2. HYDATEKARGDBKU-UHFFFAOYSA-N. | |
| 4,4'-Bis[(4-bromophenyl)phenylamino]biphenyl | 4,4'-Bis[(4-bromophenyl)phenylamino]biphenyl. Uses: This product is suitable for scientific research. Group: Synthetic tools and reagents. CAS No. 344782-48-5. Pack Sizes: 1 g in glass bottle. Product ID: N-(4-bromophenyl)-4-[4-(N-(4-bromophenyl)anilino)phenyl]-N-phenylaniline. Molecular formula: 646.41. Mole weight: C36H26Br2N2. Brc1ccc (cc1)N (c2ccccc2)c3ccc (cc3)-c4ccc (cc4)N (c5ccccc5)c6ccc (Br)cc6. 1S/C36H26Br2N2/c37-29-15-23-35 (24-16-29)39 (31-7-3-1-4-8-31)33-19-11-27 (12-20-33)28-13-21-34 (22-14-28)40 (32-9-5-2-6-10-32)36-25-17-30 (38)18-26-36/h1-26H. KKZPWVLMUUASEA-UHFFFAOYSA-N. | |
| 4,4'-Bis[(4-bromophenyl)phenylamino]biphenyl, 97% | 4,4'-Bis[(4-bromophenyl)phenylamino]biphenyl, 97%. Group: Synthetic tools and reagents. CAS No. 344782-48-5. Product ID: N-(4-bromophenyl)-4-[4-(N-(4-bromophenyl)anilino)phenyl]-N-phenylaniline. Molecular formula: 646.4g/mol. Mole weight: C36H26Br2N2. C1=CC=C (C=C1)N (C2=CC=C (C=C2)C3=CC=C (C=C3)N (C4=CC=CC=C4)C5=CC=C (C=C5)Br)C6=CC=C (C=C6)Br. InChI=1S/C36H26Br2N2/c37-29-15-23-35 (24-16-29)39 (31-7-3-1-4-8-31)33-19-11-27 (12-20-33)28-13-21-34 (22-14-28)40 (32-9-5-2-6-10-32)36-25-17-30 (38)18-26-36/h1-26H. KKZPWVLMUUASEA-UHFFFAOYSA-N. | |
| 4,4'-Bis[4-(di-p-tolylamino)styryl]biphenyl | 4,4'-Bis[4-(di-p-tolylamino)styryl]biphenyl. Group: Organic light-emitting diode (oled) materials. Alternative Names: 4,4'-Bis[2-[4-[N,N-di(p-tolyl)amino]phenyl]vinyl]biphenyl. CAS No. 119586-44-6. Product ID: 4-methyl-N- [4- [ (E) -2- [4- [4- [ (E) -2- [4- (4-methyl-N- (4-methylphenyl) anilino) phenyl] ethenyl] phenyl] phenyl] ethenyl] phenyl] -N- (4-methylphenyl) aniline. Molecular formula: 749.01. Mole weight: C56H48N2. CC1=CC=C (C=C1)N (C2=CC=C (C=C2)C)C3=CC=C (C=C3)C=CC4=CC=C (C=C4)C5=CC=C (C=C5)C=CC6=CC=C (C=C6)N (C7=CC=C (C=C7)C)C8=CC=C (C=C8)C. InChI=1S/C56H48N2/c1-41-5-29-51 (30-6-41)57 (52-31-7-42 (2)8-32-52)55-37-21-47 (22-38-55)15-13-45-17-25-49 (26-18-45)50-27-19-46 (20-28-50)14-16-48-23-39-56 (40-24-48)58 (53-33-9-43 (3)10-34-53)54-35-11-44 (4)12-36-54/h5-40H, 1-4H3/b15-13+, 16-14+. OSQXTXTYKAEHQV-WXUKJITCSA-N. >98.0%(HPLC). | |
| 4,4'-Bis[4-(di-p-tolylamino)styryl]biphenyl, 99% | 4,4'-Bis[4-(di-p-tolylamino)styryl]biphenyl, 99%. Group: Organic light-emitting diode (oled) materials. CAS No. 119586-44-6. Product ID: 4-methyl-N- [4- [ (E) -2- [4- [4- [ (E) -2- [4- (4-methyl-N- (4-methylphenyl) anilino) phenyl] ethenyl] phenyl] phenyl] ethenyl] phenyl] -N- (4-methylphenyl) aniline. Molecular formula: 749g/mol. Mole weight: C56H48N2. CC1=CC=C (C=C1)N (C2=CC=C (C=C2)C)C3=CC=C (C=C3)C=CC4=CC=C (C=C4)C5=CC=C (C=C5)C=CC6=CC=C (C=C6)N (C7=CC=C (C=C7)C)C8=CC=C (C=C8)C. InChI=1S/C56H48N2/c1-41-5-29-51 (30-6-41)57 (52-31-7-42 (2)8-32-52)55-37-21-47 (22-38-55)15-13-45-17-25-49 (26-18-45)50-27-19-46 (20-28-50)14-16-48-23-39-56 (40-24-48)58 (53-33-9-43 (3)10-34-53)54-35-11-44 (4)12-36-54/h5-40H, 1-4H3/b15-13+, 16-14+. OSQXTXTYKAEHQV-WXUKJITCSA-N. | |
| 4,4'-Bis(5-methyl-2-benzoxazolyl)stilbene | 4,4'-Bis(5-methyl-2-benzoxazolyl)stilbene. Group: Organic light-emitting diode (oled) materials. CAS No. 2397-00-4. Product ID: 5-methyl-2-[4-[(E)-2-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]ethenyl]phenyl]-1,3-benzoxazole. Molecular formula: 442.5g/mol. Mole weight: C30H22N2O2. CC1=CC2=C (C=C1)OC (=N2)C3=CC=C (C=C3)C=CC4=CC=C (C=C4)C5=NC6=C (O5)C=CC (=C6)C. InChI=1S/C30H22N2O2/c1-19-3-15-27-25 (17-19)31-29 (33-27)23-11-7-21 (8-12-23)5-6-22-9-13-24 (14-10-22)30-32-26-18-20 (2)4-16-28 (26)34-30/h3-18H, 1-2H3/b6-5+. OKEZAUMKBWTTCR-AATRIKPKSA-N. | |
| 4,4'-Bis(5-methyl-2-benzoxazolyl)stilbene, ≥98% | 4,4'-Bis(5-methyl-2-benzoxazolyl)stilbene, ≥98%. Group: Substrates and electrode materials. CAS No. 2397-00-4. Product ID: 5-methyl-2-[4-[(E)-2-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]ethenyl]phenyl]-1,3-benzoxazole. Molecular formula: 442.5g/mol. Mole weight: C30H22N2O2. CC1=CC2=C (C=C1)OC (=N2)C3=CC=C (C=C3)C=CC4=CC=C (C=C4)C5=NC6=C (O5)C=CC (=C6)C. InChI=1S/C30H22N2O2/c1-19-3-15-27-25 (17-19)31-29 (33-27)23-11-7-21 (8-12-23)5-6-22-9-13-24 (14-10-22)30-32-26-18-20 (2)4-16-28 (26)34-30/h3-18H, 1-2H3/b6-5+. OKEZAUMKBWTTCR-AATRIKPKSA-N. | |
| 4, 4'-Bis(α, α-dimethylbenzyl)diphenylamine | DryPowder; OtherSolid; PelletsLargeCrystals. Group: Plastic additivespolymerization additives. CAS No. 10081-67-1. Product ID: 4-(2-phenylpropan-2-yl)-N-[4-(2-phenylpropan-2-yl)phenyl]aniline. Molecular formula: 406. Mole weight: C30H31N. CC (C) (C1=CC=CC=C1)C2=CC=C (C=C2)NC3=CC=C (C=C3)C (C) (C)C4=CC=CC=C4. InChI=1S/C30H31N/c1-29 (2, 23-11-7-5-8-12-23)25-15-19-27 (20-16-25)31-28-21-17-26 (18-22-28)30 (3, 4)24-13-9-6-10-14-24/h5-22, 31H, 1-4H3. UJAWGGOCYUPCPS-UHFFFAOYSA-N. | |
| 4,4'-Bis(decyloxy)-3-methylazobenzene, 95% | 4,4'-Bis(decyloxy)-3-methylazobenzene, 95%. Group: other materials. CAS No. 1627844-78-3. Product ID: (4-decoxy-3-methylphenyl)-(4-decoxyphenyl)diazene. Molecular formula: 508.8g/mol. Mole weight: C33H52N2O2. CCCCCCCCCCOC1=CC=C (C=C1)N=NC2=CC (=C (C=C2)OCCCCCCCCCC)C. InChI= 1S / C33H52N2O2 / c1-4-6-8-10-12-14-16-18-26-36-32-23-2 0-30 (21-24-32) 34-35-31-22-25-33 (29 (3) 28-31) 37-27-19-17-15-13-11-9-7-5-2 / h20-25, 28H, 4-19, 26-27H2, 1-3H3. HBJQHHIKMMWGLL-UHFFFAOYSA-N. | |
| 4,4'-Bis(diethylamino)benzophenone | OtherSolid. Uses: This product is suitable for scientific research. Group: Polymerization initiatorspolymerization reagents. Alternative Names: 4,4'-Carbonylbis(N,N-diethylaniline). CAS No. 90-93-7. Product ID: Bis[4-(diethylamino)phenyl]methanone. Molecular formula: 324.46. Mole weight: C21H28N2O. CCN (CC)C1=CC=C (C=C1)C (=O)C2=CC=C (C=C2)N (CC)CC. InChI=1S/C21H28N2O/c1-5-22 (6-2)19-13-9-17 (10-14-19)21 (24)18-11-15-20 (16-12-18)23 (7-3)8-4/h9-16H, 5-8H2, 1-4H3. VYHBFRJRBHMIQZ-UHFFFAOYSA-N. 95%+. | |
| 4,4'-Bis(diethylamino)benzophenone, 99% | OtherSolid. Group: Polymerization initiators. CAS No. 90-93-7. Product ID: bis[4-(diethylamino)phenyl]methanone. Molecular formula: 324.5g/mol. Mole weight: C21H28N2O. CCN (CC)C1=CC=C (C=C1)C (=O)C2=CC=C (C=C2)N (CC)CC. InChI=1S/C21H28N2O/c1-5-22 (6-2)19-13-9-17 (10-14-19)21 (24)18-11-15-20 (16-12-18)23 (7-3)8-4/h9-16H, 5-8H2, 1-4H3. VYHBFRJRBHMIQZ-UHFFFAOYSA-N. | |
| 4,4'-Bis(dodecyloxy)-3-methylazobenzene, 93% | 4,4'-Bis(dodecyloxy)-3-methylazobenzene, 93%. Group: other materials. CAS No. 1440509-01-2. Product ID: (4-dodecoxy-3-methylphenyl)-(4-dodecoxyphenyl)diazene. Molecular formula: 564.9g/mol. Mole weight: C37H60N2O2. CCCCCCCCCCCCOC1=CC=C (C=C1)N=NC2=CC (=C (C=C2)OCCCCCCCCCCCC)C. InChI= 1S / C37H60N2O2 / c1-4-6-8-10-12-14-16-18-20-22-30-40-3 6-27-24-34 (25-28-36) 38-39-35-26-29-37 (33 (3) 32-35) 41-31-23-21-19-17-15-13-11-9-7-5-2 / h24-29, 32H, 4-23, 30-31H2, 1-3H3. GORRFRHTJBMRGM-UHFFFAOYSA-N. | |
| 4,4'-Bis(hexyloxy)-3-methylazobenzene, 95% | 4,4'-Bis(hexyloxy)-3-methylazobenzene, 95%. Group: other materials. CAS No. 1440509-03-4. Product ID: (4-hexoxy-3-methylphenyl)-(4-hexoxyphenyl)diazene. Molecular formula: 396.6g/mol. Mole weight: C25H36N2O2. CCCCCCOC1=CC=C (C=C1)N=NC2=CC (=C (C=C2)OCCCCCC)C. InChI=1S / C25H36N2O2 / c1-4-6-8-10-18-28-24-15-12-22 (13-16-24) 26-27-23-14-17-25 (21 (3) 20-23) 29-19-11-9-7-5-2 / h12-17, 20H, 4-11, 18-19H2, 1-3H3. ULSNKXLZLMMAQJ-UHFFFAOYSA-N. | |
| 4,4'-Bismaleimidodiphenylmethane | DryPowder; DryPowder, OtherSolid; PelletsLargeCrystals. Group: Monomerspolymers. CAS No. 13676-54-5. Product ID: 1-[4-[[4-(2,5-dioxopyrrol-1-yl)phenyl]methyl]phenyl]pyrrole-2,5-dione. Molecular formula: 358.3g/mol. Mole weight: C21H14N2O4. C1=CC (=CC=C1CC2=CC=C (C=C2)N3C (=O)C=CC3=O)N4C (=O)C=CC4=O. InChI=1S/C21H14N2O4/c24-18-9-10-19 (25)22 (18)16-5-1-14 (2-6-16)13-15-3-7-17 (8-4-15)23-20 (26)11-12-21 (23)27/h1-12H, 13H2. XQUPVDVFXZDTLT-UHFFFAOYSA-N. | |
| 4,4'-Bis(N-carbazolyl)-1,1'-biphenyl | TGA/DSC lot specific traces available upon request. Uses: 4,4'-bis(n-carbazolyl)-1,1'-biphenyl is a hole-transport material in high-efficiency red oleds and electroluminescent dendritic complexes. Group: Organic light-emitting diode (oled) materials sublimed materials. Alternative Names: 4,4'-Bis(9-carbazolyl)-1,1'-biphenyl,4,4-N,N'-Dicarbazole-1,1'-biphenyl,CBP. CAS No. 58328-31-7. Pack Sizes: 1, 5 g in poly bottle. Product ID: 9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole. Molecular formula: 484.59. Mole weight: C36H24N2. c1ccc2c (c1)n (-c3ccc (cc3)-c4ccc (cc4)-n5c6ccccc6c7ccccc57)c8ccccc28. 1S/C36H24N2/c1-5-13-33-29 (9-1)30-10-2-6-14-34 (30)37 (33)27-21-17-25 (18-22-27)26-19-23-28 (24-20-26)38-35-15-7-3-11-31 (35)32-12-4-8-16-36 (32)38/h1-24H, VFUDMQLBKNMONU-UHFFFAOYSA-N. VFUDMQLBKNMONU-UHFFFAOYSA-N. | |
| 4,4'-bis(N-carbazolyl)biphenyl | 4,4'-bis(N-carbazolyl)biphenyl. Group: Organic light-emitting diode (oled) materials. CAS No. 58328-31-7. Product ID: 9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole. Molecular formula: 484.6g/mol. Mole weight: C36H24N2. C1=CC=C2C (=C1)C3=CC=CC=C3N2C4=CC=C (C=C4)C5=CC=C (C=C5)N6C7=CC=CC=C7C8=CC=CC=C86. InChI=1S/C36H24N2/c1-5-13-33-29 (9-1)30-10-2-6-14-34 (30)37 (33)27-21-17-25 (18-22-27)26-19-23-28 (24-20-26)38-35-15-7-3-11-31 (35)32-12-4-8-16-36 (32)38/h1-24H. VFUDMQLBKNMONU-UHFFFAOYSA-N. | |
| 4,4'-Bis(trans-4-propylcyclohexyl)biphenyl | 4,4'-Bis(trans-4-propylcyclohexyl)biphenyl. Group: Liquid crystal (lc) materials. CAS No. 85600-56-2. Product ID: 1-(4-propylcyclohexyl)-4-[4-(4-propylcyclohexyl)phenyl]benzene. Molecular formula: 402.67. Mole weight: C30H42. CCCC1CCC (CC1)C2=CC=C (C=C2)C3=CC=C (C=C3)C4CCC (CC4)CCC. InChI=1S/C30H42/c1-3-5-23-7-11-25 (12-8-23)27-15-19-29 (20-16-27)30-21-17-28 (18-22-30)26-13-9-24 (6-4-2)10-14-26/h15-26H, 3-14H2, 1-2H3. LUCHFKBTWHPREI-UHFFFAOYSA-N. >98.0%(GC). | |
| 4,4'-Cyclohexylidenebis[N,N-bis(4-methylphenyl)benzenamine] | 4,4'-Cyclohexylidenebis[N,N-bis(4-methylphenyl)benzenamine]. Uses: This material is a popular hole transport layer material for oled devices. Group: Organic light-emitting diode (oled) materials. Alternative Names: TAPC. CAS No. 58473-78-2. Pack Sizes: 1, 5 g in glass bottle. Product ID: 4-methyl-N-[4-[1-[4- (4-methyl-N- (4-methylphenyl) anilino) phenyl]cyclohexyl]phenyl]-N- (4-methylphenyl) aniline. Molecular formula: 626.87. Mole weight: C46H46N2. Cc1ccc (cc1)N (c2ccc (C)cc2)c3ccc (cc3)C4 (CCCCC4)c5ccc (cc5)N (c6ccc (C)cc6)c7ccc (C)cc7. 1S/C46H46N2/c1-34-8-20-40 (21-9-34)47 (41-22-10-35 (2)11-23-41)44-28-16-38 (17-29-44)46 (32-6-5-7-33-46)39-18-30-45 (31-19-39)48 (42-24-12-36 (3)13-25-42)43-26-14-37 (4)15-27-43/h8-31H, 5-7, 32-33H2, 1-4H3, ZOKIJILZFXPFTO-UHFFFAOYSA-N. ZOKIJILZFXPFTO-UHFFFAOYSA-N. | |
| 4,4'-cyclohexylidenebis(n,n-bis(p-tolyl)aniline) | 4,4'-cyclohexylidenebis(n,n-bis(p-tolyl)aniline). Group: Organic light-emitting diode (oled) materials. CAS No. 58473-78-2. Product ID: 4-methyl-N-[4-[1-[4- (4-methyl-N- (4-methylphenyl) anilino) phenyl]cyclohexyl]phenyl]-N- (4-methylphenyl) aniline. Molecular formula: 626.9g/mol. Mole weight: C46H46N2. CC1=CC=C (C=C1)N (C2=CC=C (C=C2)C)C3=CC=C (C=C3)C4 (CCCCC4)C5=CC=C (C=C5)N (C6=CC=C (C=C6)C)C7=CC=C (C=C7)C. InChI=1S/C46H46N2/c1-34-8-20-40 (21-9-34)47 (41-22-10-35 (2)11-23-41)44-28-16-38 (17-29-44)46 (32-6-5-7-33-46)39-18-30-45 (31-19-39)48 (42-24-12-36 (3)13-25-42)43-26-14-37 (4)15-27-43/h8-31H, 5-7, 32-33H2, 1-4H3. ZOKIJILZFXPFTO-UHFFFAOYSA-N. | |
| 4,4-di(2-ethylhexyl)-4H-cyclopenta[2,1-b:3,4-b]dithiophene | 4,4-di(2-ethylhexyl)-4H-cyclopenta[2,1-b:3,4-b]dithiophene. Group: Organic light-emitting diode (oled) materials. CAS No. 365547-20-2. Product ID: 7,7-bis(2-ethylhexyl)-3,11-dithiatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraene. Molecular formula: 402.7g/mol. Mole weight: C25H38S2. CCCCC (CC)CC1 (C2=C (C3=C1C=CS3)SC=C2)CC (CC)CCCC. InChI=1S/C25H38S2/c1-5-9-11-19 (7-3)17-25 (18-20 (8-4)12-10-6-2)21-13-15-26-23 (21)24-22 (25)14-16-27-24/h13-16, 19-20H, 5-12, 17-18H2, 1-4H3. NUCIQEWGTLOQTR-UHFFFAOYSA-N. | |
| 4,4'-Diacetylbiphenyl | 4,4'-Diacetylbiphenyl. Group: Polymers. CAS No. 787-69-9. Product ID: 1-[4-(4-acetylphenyl)phenyl]ethanone. Molecular formula: 238.28g/mol. Mole weight: C16H14O2. CC (=O)C1=CC=C (C=C1)C2=CC=C (C=C2)C (=O)C. InChI=1S/C16H14O2/c1-11 (17)13-3-7-15 (8-4-13)16-9-5-14 (6-10-16)12 (2)18/h3-10H, 1-2H3. YSTSBXDVNKYPTR-UHFFFAOYSA-N. | |
| 4,4'-Diamino-2,2'-dimethylbibenzyl | 4,4'-Diamino-2,2'-dimethylbibenzyl. Group: Monomerspolymers. CAS No. 54628-21-6. Product ID: 4-[2-(4-amino-2-methylphenyl)ethyl]-3-methylaniline. Molecular formula: 240.34g/mol. Mole weight: C16H20N2. CC1=C(C=CC(=C1)N)CCC2=C(C=C(C=C2)N)C. InChI=1S/C16H20N2/c1-11-9-15 (17)7-5-13 (11)3-4-14-6-8-16 (18)10-12 (14)2/h5-10H, 3-4, 17-18H2, 1-2H3. ISESBQNCWCFFFR-UHFFFAOYSA-N. | |
| 4,4'-Diamino-3,3'-dimethyldiphenylmethane | 4,4'-Diamino-3,3'-dimethyldiphenylmethane. Group: Monomerspolymers. CAS No. 838-88-0. Product ID: 4-[(4-amino-3-methylphenyl)methyl]-2-methylaniline. Molecular formula: 226.32g/mol. Mole weight: C15H18N2. CC1=C(C=CC(=C1)CC2=CC(=C(C=C2)N)C)N. InChI=1S/C15H18N2/c1-10-7-12 (3-5-14 (10)16)9-13-4-6-15 (17)11 (2)8-13/h3-8H, 9, 16-17H2, 1-2H3. WECDUOXQLAIPQW-UHFFFAOYSA-N. | |
| 4,4'-Diaminobenzanilide | 4,4'-Diaminobenzanilide. Group: Monomers. CAS No. 785-30-8. Product ID: 4-amino-N-(4-aminophenyl)benzamide. Molecular formula: 227.26g/mol. Mole weight: C13H13N3O. C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)N)N. InChI=1S/C13H13N3O/c14-10-3-1-9 (2-4-10)13 (17)16-12-7-5-11 (15)6-8-12/h1-8H, 14-15H2, (H, 16, 17). XPAQFJJCWGSXGJ-UHFFFAOYSA-N. | |
| 4,4'-Diaminobenzanilide, 98% | 4,4'-Diaminobenzanilide, 98%. Group: Monomers. CAS No. 785-30-8. Product ID: 4-amino-N-(4-aminophenyl)benzamide. Molecular formula: 227.26g/mol. Mole weight: C13H13N3O. C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)N)N. InChI=1S/C13H13N3O/c14-10-3-1-9 (2-4-10)13 (17)16-12-7-5-11 (15)6-8-12/h1-8H, 14-15H2, (H, 16, 17). XPAQFJJCWGSXGJ-UHFFFAOYSA-N. | |
| 4,4'-Diaminobenzophenone | 4,4'-Diaminobenzophenone. Uses: This product is suitable for scientific research. Group: Monomerspolymers. Alternative Names: Bis(4-aminophenyl)methanone. CAS No. 611-98-3. Product ID: bis(4-aminophenyl)methanone. Molecular formula: 212.25. Mole weight: (H2NC6H4)2CO. Nc1ccc(cc1)C(=O)c2ccc(N)cc2. 1S/C13H12N2O/c14-11-5-1-9 (2-6-11)13 (16)10-3-7-12 (15)8-4-10/h1-8H, 14-15H2. ZLSMCQSGRWNEGX-UHFFFAOYSA-N. | |
| 4,4'-Diaminodiphenylamine Sulfate Hydrate | 4,4'-Diaminodiphenylamine Sulfate Hydrate. Group: Monomers. CAS No. 53760-27-3. Product ID: 4-N-(4-aminophenyl)benzene-1,4-diamine; sulfuric acid. Molecular formula: 297.33g/mol. Mole weight: C12H15N3O4S. C1=CC(=CC=C1N)NC2=CC=C(C=C2)N. OS(=O)(=O)O. InChI=1S/C12H13N3. H2O4S/c13-9-1-5-11 (6-2-9)15-12-7-3-10 (14)4-8-12; 1-5 (2, 3)4/h1-8, 15H, 13-14H2; (H2, 1, 2, 3, 4). OOZQLPDAELLDNY-UHFFFAOYSA-N. | |
| 4,4'-Diaminodiphenylamine Sulfate, Hydrate | 4,4'-Diaminodiphenylamine Sulfate, Hydrate. Group: Polymers. CAS No. 53760-27-3. Product ID: 4-N-(4-aminophenyl)benzene-1,4-diamine; sulfuric acid. Molecular formula: 297.33g/mol. Mole weight: C12H15N3O4S. C1=CC(=CC=C1N)NC2=CC=C(C=C2)N. OS(=O)(=O)O. InChI=1S/C12H13N3. H2O4S/c13-9-1-5-11 (6-2-9)15-12-7-3-10 (14)4-8-12; 1-5 (2, 3)4/h1-8, 15H, 13-14H2; (H2, 1, 2, 3, 4). OOZQLPDAELLDNY-UHFFFAOYSA-N. | |
| 4,4'-Diaminodiphenylmethane | 4,4'-diaminodiphenylmethane appears as a tan flake or lump solid with a faint fishlike odor. May be toxic by inhalation or ingestion, and may be irritating to skin. Insoluble in water.;DryPowder; Liquid; OtherSolid; OtherSolid, Liquid;Solid;COLOURLESS-TO-PALE-YELLOW FLAKES WITH CHARACTERISTIC ODOUR. TURNS DARK ON EXPOSURE TO AIR.;Pale-brown, crystalline solid with a faint, amine-like odor.;Pale-brown, crystalline solid with a faint, amine-like odor. Group: Monomerspolymers. CAS No. 101-77-9. Product ID: 4-[(4-aminophenyl)methyl]aniline. Molecular formula: 198.26g/mol. Mole weight: C13H14N2;NH2C6H4CH2C6H4NH2;C13H14N2. C1=CC(=CC=C1CC2=CC=C(C=C2)N)N. InChI=1S/C13H14N2/c14-12-5-1-10 (2-6-12)9-11-3-7-13 (15)8-4-11/h1-8H, 9, 14-15H2. YBRVSVVVWCFQMG-UHFFFAOYSA-N. | |
| 4,4'-Diaminooctafluorobiphenyl | 4,4'-Diaminooctafluorobiphenyl. Group: Monomerspolymers. CAS No. 1038-66-0. Product ID: 4-(4-amino-2,3,5,6-tetrafluorophenyl)-2,3,5,6-tetrafluoroaniline. Molecular formula: 328.16g/mol. Mole weight: C12H4F8N2. C1 (=C (C (=C (C (=C1F)F)N)F)F)C2=C (C (=C (C (=C2F)F)N)F)F. InChI=1S/C12H4F8N2/c13-3-1 (4 (14)8 (18)11 (21)7 (3)17)2-5 (15)9 (19)12 (22)10 (20)6 (2)16/h21-22H2. FWOLORXQTIGHFX-UHFFFAOYSA-N. | |
| 4,4'-Diaminooctafluorobiphenyl, ≥97% | 4,4'-Diaminooctafluorobiphenyl, ≥97%. Group: Monomers. CAS No. 1038-66-0. Product ID: 4-(4-amino-2,3,5,6-tetrafluorophenyl)-2,3,5,6-tetrafluoroaniline. Molecular formula: 328.16g/mol. Mole weight: C12H4F8N2. C1 (=C (C (=C (C (=C1F)F)N)F)F)C2=C (C (=C (C (=C2F)F)N)F)F. InChI=1S/C12H4F8N2/c13-3-1 (4 (14)8 (18)11 (21)7 (3)17)2-5 (15)9 (19)12 (22)10 (20)6 (2)16/h21-22H2. FWOLORXQTIGHFX-UHFFFAOYSA-N. | |
| 4,4'-Diaminostilbene-2,2'-disulfonic Acid | 4,4'-diamino-2,2'-stilbenedisulfonic acid appears as odorless yellowish microscopic needles or cream-colored powder. pH approximately 4.3 at 30 g/L water (suspension). (NTP, 1992);DryPowder. Group: Monomerspolymers. CAS No. 81-11-8. Product ID: 5-amino-2-[(E)-2-(4-amino-2-sulfophenyl)ethenyl]benzenesulfonic acid. Molecular formula: 370.4g/mol. Mole weight: C14H14N2O6S2. C1=CC (=C (C=C1N)S (=O) (=O)O)C=CC2=C (C=C (C=C2)N)S (=O) (=O)O. InChI=1S/C14H14N2O6S2/c15-11-5-3-9 (13 (7-11)23 (17, 18)19)1-2-10-4-6-12 (16)8-14 (10)24 (20, 21)22/h1-8H, 15-16H2, (H, 17, 18, 19) (H, 20, 21, 22)/b2-1+. REJHVSOVQBJEBF-OWOJBTEDSA-N. | |
| 4,4'-Diaminostilbene Dihydrochloride | 4,4'-Diaminostilbene Dihydrochloride. Group: Monomers. CAS No. 54760-75-7. Product ID: 4-[(E)-2-(4-aminophenyl)ethenyl]aniline; dihydrochloride. Molecular formula: 283.2g/mol. Mole weight: C14H16Cl2N2. C1=CC(=CC=C1C=CC2=CC=C(C=C2)N)N. Cl. Cl. InChI=1S/C14H14N2. 2ClH/c15-13-7-3-11 (4-8-13)1-2-12-5-9-14 (16)10-6-12; ; /h1-10H, 15-16H2; 2*1H/b2-1+;. QHDAFTKIEDDTPV-SEPHDYHBSA-N. | |
| 4,4'-dibroMo-1,1',2':1"-terphenyl | 4,4'-dibroMo-1,1',2':1"-terphenyl. Group: other electronic materials. CAS No. 24253-43-8. Product ID: 1,2-bis(4-bromophenyl)benzene. Molecular formula: 388.1g/mol. Mole weight: C18H12Br2. C1=CC=C (C (=C1)C2=CC=C (C=C2)Br)C3=CC=C (C=C3)Br. InChI=1S/C18H12Br2/c19-15-9-5-13 (6-10-15)17-3-1-2-4-18 (17)14-7-11-16 (20)12-8-14/h1-12H. CJNMHWJZCGSVQG-UHFFFAOYSA-N. | |
| 4,4"-dibroMo-1,1':3',1"-terphenyl | 4,4"-dibroMo-1,1':3',1"-terphenyl. Group: other electronic materials. CAS No. 83909-22-2. Product ID: 1,3-bis(4-bromophenyl)benzene. Molecular formula: 388.1g/mol. Mole weight: C18H12Br2. C1=CC (=CC (=C1)C2=CC=C (C=C2)Br)C3=CC=C (C=C3)Br. InChI=1S/C18H12Br2/c19-17-8-4-13 (5-9-17)15-2-1-3-16 (12-15)14-6-10-18 (20)11-7-14/h1-12H. XYRNOZKOAZFOOG-UHFFFAOYSA-N. | |
| 4,4'-Dibromo-2,2'-bis(triisopropylsilyl)-5,5'-bithiazole | 4,4'-Dibromo-2,2'-bis(triisopropylsilyl)-5,5'-bithiazole. Group: Polymers. CAS No. 1223559-98-5. Pack Sizes: 1 g. Product ID: [4-bromo-5-[4-bromo-2-tri(propan-2-yl)silyl-1,3-thiazol-5-yl]-1,3-thiazol-2-yl]-tri(propan-2-yl)silane. Molecular formula: 638.71. Mole weight: C24H42Br2N2S2Si2. CC (C)[Si] (C1=NC (=C (S1)C2=C (N=C (S2)[Si] (C (C)C) (C (C)C)C (C)C)Br)Br) (C (C)C)C (C)C. InChI=1S/C24H42Br2N2S2Si2/c1-13 (2)31 (14 (3)4, 15 (5)6)23-27-21 (25)19 (29-23)20-22 (26)28-24 (30-20)32 (16 (7)8, 17 (9)10)18 (11)12/h13-18H, 1-12H3. HNWAYAXELMAWTB-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 4,4'-Dibromotriphenylamine, 98% | 4,4'-Dibromotriphenylamine, 98%. Group: Synthetic tools and reagents. CAS No. 81090-53-1. Product ID: 4-bromo-N-(4-bromophenyl)-N-phenylaniline. Molecular formula: 403.1g/mol. Mole weight: C18H13Br2N. C1=CC=C (C=C1)N (C2=CC=C (C=C2)Br)C3=CC=C (C=C3)Br. InChI=1S/C18H13Br2N/c19-14-6-10-17 (11-7-14)21 (16-4-2-1-3-5-16)18-12-8-15 (20)9-13-18/h1-13H. KIGVOJUDEQXKII-UHFFFAOYSA-N. | |
| 4,4'-Dibutoxybiphenyl, 98% | 4,4'-Dibutoxybiphenyl, 98%. Group: Liquid crystal (lc) materials. CAS No. 39800-63-0. Product ID: 1-butoxy-4-(4-butoxyphenyl)benzene. Molecular formula: 298.4g/mol. Mole weight: C20H26O2. CCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)OCCCC. InChI=1S / C20H26O2 / c1-3-5-15-21-19-11-7-17 (8-12-19) 18-9-13-20 (14-10-18) 22-16-6-4-2 / h7-14H, 3-6, 15-16H2, 1-2H3. IBCVAKLNEYUUBM-UHFFFAOYSA-N. | |
| 4,4'-Dicarboxydiphenyl Ether | 4,4'-Dicarboxydiphenyl Ether. Group: Monomerspolymers. Alternative Names: DiphenylEther4,4'-DicarboxylicAcid 4,4'-OxybisbenzoicAcid. CAS No. 2215-89-6. Product ID: 4-(4-carboxyphenoxy)benzoic acid. Molecular formula: 258.23. Mole weight: C14H10O5. C1=CC (=CC=C1C (=O)O)OC2=CC=C (C=C2)C (=O)O. InChI=1S/C14H10O5/c15-13 (16)9-1-5-11 (6-2-9)19-12-7-3-10 (4-8-12)14 (17)18/h1-8H, (H, 15, 16) (H, 17, 18). WVDRSXGPQWNUBN-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| 4,4'-Dicarboxydiphenyl Sulfone | 4,4'-Dicarboxydiphenyl Sulfone. Group: Monomerspolymers. CAS No. 2449-35-6. Product ID: 4-(4-carboxyphenyl)sulfonylbenzoic acid. Molecular formula: 306.29g/mol. Mole weight: C14H10O6S. C1=CC (=CC=C1C (=O)O)S (=O) (=O)C2=CC=C (C=C2)C (=O)O. InChI=1S/C14H10O6S/c15-13 (16)9-1-5-11 (6-2-9)21 (19, 20)12-7-3-10 (4-8-12)14 (17)18/h1-8H, (H, 15, 16) (H, 17, 18). SQJQLYOMPSJVQS-UHFFFAOYSA-N. | |
| 4,4'-Dichloro-3,3'-bipyridine | 4,4'-Dichloro-3,3'-bipyridine. Group: Organic light-emitting diode (oled) materials. CAS No. 27353-36-2. Product ID: 4-chloro-3-(4-chloropyridin-3-yl)pyridine. Molecular formula: 225.07g/mol. Mole weight: C10H6Cl2N2. C1=CN=CC(=C1Cl)C2=C(C=CN=C2)Cl. InChI=1S/C10H6Cl2N2/c11-9-1-3-13-5-7 (9)8-6-14-4-2-10 (8)12/h1-6H. ZOAQFXNDAZYAPH-UHFFFAOYSA-N. | |
| 4,4-Difluoro-1,3-dimethyl-4-bora-3a,4a-diaza-s-indacene | Alfa Chemistry offers high-purity 4,4-Difluoro-1,3-dimethyl-4-bora-3a,4a-diaza-s-indacene 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: Applications of dipyrromethene dyes are fluorescent labeling reagents, laser dyes, and electronic materials. Group: Dipyrromethene dyes other materials. CAS No. 154793-49-4. Product ID: 2,2-difluoro-4,6-dimethyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaene. Molecular formula: 220.03. Mole weight: C11H11BF2N2. [B-]1 (N2C (=CC (=C2C=C3[N+]1=CC=C3)C)C) (F)F. InChI=1S/C11H11BF2N2/c1-8-6-9 (2)16-11 (8)7-10-4-3-5-15 (10)12 (16, 13)14/h3-7H, 1-2H3. PIHALWZKFOHBCB-UHFFFAOYSA-N. >98.0%(GC). | |
| 4,4-Difluorobenzophenone | 4,4-Difluorobenzophenone. Group: Polymers. Product ID: (4,4-difluorocyclohexa-1,5-dien-1-yl)-phenylmethanone. Molecular formula: 220.21g/mol. Mole weight: C13H10F2O. C1C=C(C=CC1(F)F)C(=O)C2=CC=CC=C2. InChI=1S/C13H10F2O/c14-13 (15)8-6-11 (7-9-13)12 (16)10-4-2-1-3-5-10/h1-8H, 9H2. HKCNCNXZAZPKDZ-UHFFFAOYSA-N. | |
| 4,4'-Difluorobenzophenone | 4,4'-Difluorobenzophenone. Group: Polymers. Product ID: bis(4-fluorophenyl)methanone. Molecular formula: 218.2g/mol. Mole weight: C13H8F2O. C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)F)F. InChI=1S/C13H8F2O/c14-11-5-1-9 (2-6-11)13 (16)10-3-7-12 (15)8-4-10/h1-8H. LSQARZALBDFYQZ-UHFFFAOYSA-N. | |
| 4,4'-Dihexyloxybiphenyl, 98% | 4,4'-Dihexyloxybiphenyl, 98%. Group: Liquid crystal (lc) materials. CAS No. 142450-58-6. Product ID: 1-hexoxy-4-(4-hexoxyphenyl)benzene. Molecular formula: 354.5g/mol. Mole weight: C24H34O2. CCCCCCOC1=CC=C (C=C1)C2=CC=C (C=C2)OCCCCCC. InChI=1S / C24H34O2 / c1-3-5-7-9-19-25-23-15-11-21 (12-16-23) 22-13-17-24 (18-14-22) 26-20-10-8-6-4-2 / h11-18H, 3-10, 19-20H2, 1-2H3. NPALUNJGWGOZQN-UHFFFAOYSA-N. | |
| 4,4-Dihydroxybenzophenone | 4,4-Dihydroxybenzophenone. Group: Polymers. | |
| 4,4'-Dihydroxybenzophenone | 4,4'-Dihydroxybenzophenone. Uses: This product is suitable for scientific research. Group: Monomerspolymerization reagents polymers. CAS No. 611-99-4. Product ID: bis(4-hydroxyphenyl)methanone. Molecular formula: 214.22. Mole weight: (HOC6H4)2CO. Oc1ccc(cc1)C(=O)c2ccc(O)cc2. 1S/C13H10O3/c14-11-5-1-9 (2-6-11)13 (16)10-3-7-12 (15)8-4-10/h1-8, 14-15H. RXNYJUSEXLAVNQ-UHFFFAOYSA-N. | |
| 4,4'-Dihydroxybiphenyl | DryPowder. Uses: Used in the preparation of polyether liquid crystals. Group: Heat & pressure sensitive dyesmonomers. Alternative Names: 4,4'-Biphenol, 4,4'-Biphenyldiol, 4,4'-Diphenol. CAS No. 92-88-6. Pack Sizes: Packaging 25, 100 g in poly bottle. Product ID: 4-(4-hydroxyphenyl)phenol. Molecular formula: 186.21. Mole weight: C12H10O2. C1=CC(=CC=C1C2=CC=C(C=C2)O)O. InChI=1S/C12H10O2/c13-11-5-1-9 (2-6-11)10-3-7-12 (14)8-4-10/h1-8, 13-14H. VCCBEIPGXKNHFW-UHFFFAOYSA-N. 98%. | |
| 4,4'-Dihydroxydiphenyl | DryPowder. Group: Monomers. CAS No. 92-88-6. Product ID: 4-(4-hydroxyphenyl)phenol. Molecular formula: 186.21g/mol. Mole weight: C12H10O2. C1=CC(=CC=C1C2=CC=C(C=C2)O)O. InChI=1S/C12H10O2/c13-11-5-1-9 (2-6-11)10-3-7-12 (14)8-4-10/h1-8, 13-14H. VCCBEIPGXKNHFW-UHFFFAOYSA-N. | |
| 4,4'-Dihydroxytetraphenylmethane | 4,4'-Dihydroxytetraphenylmethane. Group: Monomerspolymers. CAS No. 1844-01-5. Product ID: 4-[(4-hydroxyphenyl)-diphenylmethyl]phenol. Molecular formula: 352.4g/mol. Mole weight: C25H20O2. C1=CC=C (C=C1)C (C2=CC=CC=C2) (C3=CC=C (C=C3)O)C4=CC=C (C=C4)O. InChI=1S/C25H20O2/c26-23-15-11-21 (12-16-23)25 (19-7-3-1-4-8-19, 20-9-5-2-6-10-20)22-13-17-24 (27)18-14-22/h1-18, 26-27H. BATCUENAARTUKW-UHFFFAOYSA-N. | |
| 4,4'-Diisocyanato-3,3'-dimethylbiphenyl | PelletsLargeCrystals. Group: Monomerspolymers. CAS No. 91-97-4. Product ID: 1-isocyanato-4-(4-isocyanato-3-methylphenyl)-2-methylbenzene. Molecular formula: 264.28g/mol. Mole weight: C16H12N2O2. CC1=C (C=CC (=C1)C2=CC (=C (C=C2)N=C=O)C)N=C=O. InChI=1S/C16H12N2O2/c1-11-7-13 (3-5-15 (11)17-9-19)14-4-6-16 (18-10-20)12 (2)8-14/h3-8H, 1-2H3. ICLCCFKUSALICQ-UHFFFAOYSA-N. | |
| 4,4'-dimethoxy-4-biphenylamin | 4,4'-dimethoxydiphenylamine is a fine very light gray to silver-gray crystalline solid. (NTP, 1992). Group: Organic light-emitting diode (oled) materials. CAS No. 101-70-2. Product ID: 4-methoxy-N-(4-methoxyphenyl)aniline. Molecular formula: 229.27g/mol. Mole weight: C14H15NO2. COC1=CC=C(C=C1)NC2=CC=C(C=C2)OC. InChI=1S/C14H15NO2/c1-16-13-7-3-11 (4-8-13)15-12-5-9-14 (17-2)10-6-12/h3-10, 15H, 1-2H3. VCOONNWIINSFBA-UHFFFAOYSA-N. | |
| 4,4'-Dimethoxybenzoin | 4,4'-Dimethoxybenzoin. Uses: This product is suitable for scientific research. Group: Polymerization initiators. Alternative Names: p-Anisoin, 2-Hydroxy-4'-methoxy-2-(4-methoxyphenyl)acetophenone. CAS No. 119-52-8. Product ID: 2-hydroxy-1,2-bis(4-methoxyphenyl)ethanone. Molecular formula: 272.30. Mole weight: 4-(CH3O)C6H4CH(OH)COC6H4-4-(OCH3). COc1ccc(cc1)C(O)C(=O)c2ccc(OC)cc2. 1S/C16H16O4/c1-19-13-7-3-11 (4-8-13)15 (17)16 (18)12-5-9-14 (20-2)10-6-12/h3-10, 15, 17H, 1-2H3. LRRQSCPPOIUNGX-UHFFFAOYSA-N. | |
| 4,4-Di-n-octyldithieno[3,2-b:2,3-d']silole | 4,4-Di-n-octyldithieno[3,2-b:2,3-d']silole. Group: Polymerssemiconductor blocks. CAS No. 1160106-12-6. Product ID: 7,7-dioctyl-3,11-dithia-7-silatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraene. Molecular formula: 418.8g/mol. Mole weight: C24H38S2Si. CCCCCCCC[Si]1 (C2=C (C3=C1C=CS3)SC=C2)CCCCCCCC. InChI=1S / C24H38S2Si / c1-3-5-7-9-11-13-19-27 (20-14-12-10-8-6-4-2) 21-15-17-25-23 (21) 24-22 (27) 16-18-26-24 / h15-18H, 3-14, 19-20H2, 1-2H3. AUESHXZKMJNIJC-UHFFFAOYSA-N. | |
| 4,4'-Di-n-octyloxyazoxybenzene, ≥97% | 4,4'-Di-n-octyloxyazoxybenzene, ≥97%. Group: Liquid crystal (lc) materials. CAS No. 25729-12-8. Product ID: (4-octoxyphenyl)-(4-octoxyphenyl)imino-oxidoazanium. Molecular formula: 454.6g/mol. Mole weight: C28H42N2O3. CCCCCCCCOC1=CC=C (C=C1)N=[N+] (C2=CC=C (C=C2)OCCCCCCCC)[O-]. InChI=1S / C28H42N2O3 / c1-3-5-7-9-11-13-23-32-27-19-15-25 (16-20-27) 29-30 (31) 26-17-21-28 (22-18-26) 33-24-14-12-10-8-6-4-2 / h15-22H, 3-14, 23-24H2, 1-2H3. LMDKWWQEAJSHLR-UHFFFAOYSA-N. | |
| 4,4'?Dipyridyl | 4,4'?Dipyridyl. Group: other materials. CAS No. 553-26-4. Product ID: 4-pyridin-4-ylpyridine. Molecular formula: 156.18g/mol. Mole weight: C10H8N2. C1=CN=CC=C1C2=CC=NC=C2. InChI=1S/C10H8N2/c1-5-11-6-2-9 (1)10-3-7-12-8-4-10/h1-8H. MWVTWFVJZLCBMC-UHFFFAOYSA-N. | |
| 4,4'-dithiodibutyric acid | 4,4'-dithiodibutyric acid. Group: Self assembly and contact printing materials monomers. CAS No. 2906-60-7. Product ID: 4-(3-carboxypropyldisulfanyl)butanoic acid. Molecular formula: 238.3162. Mole weight: C8H14O4S2. C(CC(=O)O)CSSCCCC(=O)O. InChI=1S/C8H14O4S2/c9-7 (10)3-1-5-13-14-6-2-4-8 (11)12/h1-6H2, (H, 9, 10) (H, 11, 12). YYSCJLLOWOUSHH-UHFFFAOYSA-N. 95%. | |
| 4,4'-Ethylenedianiline | 4,4'-Ethylenedianiline. Group: Monomerspolymers. CAS No. 621-95-4. Product ID: 4-[2-(4-aminophenyl)ethyl]aniline. Molecular formula: 212.29g/mol. Mole weight: C14H16N2. C1=CC(=CC=C1CCC2=CC=C(C=C2)N)N. InChI=1S/C14H16N2/c15-13-7-3-11 (4-8-13)1-2-12-5-9-14 (16)10-6-12/h3-10H, 1-2, 15-16H2. UHNUHZHQLCGZDA-UHFFFAOYSA-N. | |
| 4,4'-(Ethyne-1,2-diyl)diphthalic Anhydride | 4,4'-(Ethyne-1,2-diyl)diphthalic Anhydride. Group: Monomerspolymers. CAS No. 129808-00-0. Product ID: 5-[2-(1,3-dioxo-2-benzofuran-5-yl)ethynyl]-2-benzofuran-1,3-dione. Molecular formula: 318.2g/mol. Mole weight: C18H6O6. C1=CC2=C (C=C1C#CC3=CC4=C (C=C3)C (=O)OC4=O)C (=O)OC2=O. InChI=1S/C18H6O6/c19-15-11-5-3-9 (7-13 (11)17 (21)23-15)1-2-10-4-6-12-14 (8-10)18 (22)24-16 (12)20/h3-8H. XGZRRDYHYZLYIJ-UHFFFAOYSA-N. | |
| 4,4'-(Hexafluoroisopropylidene)bis(p-phenyleneoxy)dianiline | 4,4'-(Hexafluoroisopropylidene)bis(p-phenyleneoxy)dianiline. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: 4', 4'''-(Hexafluoroisopropylidene)bis(4-phenoxyaniline), 2,2-Bis[4-(4-aminophenoxy)phenyl]hexafluoropropane. CAS No. 69563-88-8. Product ID: 4-[4-[2-[4-(4-aminophenoxy)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenoxy]aniline. Molecular formula: 518.45. Mole weight: (CF3)2C(C6H4OC6H4NH2)2. Nc1ccc (Oc2ccc (cc2)C (c3ccc (Oc4ccc (N)cc4)cc3) (C (F) (F)F)C (F) (F)F)cc1. 1S/C27H20F6N2O2/c28-26 (29, 30)25 (27 (31, 32)33, 17-1-9-21 (10-2-17)36-23-13-5-19 (34)6-14-23)18-3-11-22 (12-4-18)37-24-15-7-20 (35)8-16-24/h1-16H, 34-35H2. HHLMWQDRYZAENA-UHFFFAOYSA-N. | |
| 4,4'-(Hexafluoroisopropylidene)bis(p-phenyleneoxy)dianiline, 97% | 4,4'-(Hexafluoroisopropylidene)bis(p-phenyleneoxy)dianiline, 97%. Group: Monomers. CAS No. 69563-88-8. Product ID: 4-[4-[2-[4-(4-aminophenoxy)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenoxy]aniline. Molecular formula: 518.4g/mol. Mole weight: C27H20F6N2O2. C1=CC (=CC=C1C (C2=CC=C (C=C2)OC3=CC=C (C=C3)N) (C (F) (F)F)C (F) (F)F)OC4=CC=C (C=C4)N. InChI=1S/C27H20F6N2O2/c28-26 (29, 30)25 (27 (31, 32)33, 17-1-9-21 (10-2-17)36-23-13-5-19 (34)6-14-23)18-3-11-22 (12-4-18)37-24-15-7-20 (35)8-16-24/h1-16H, 34-35H2. HHLMWQDRYZAENA-UHFFFAOYSA-N. | |
| 4, 4'- (Hexafluoroisopropylidene)diphenol | DryPowder; OtherSolid; PelletsLargeCrystals. Uses: Used for fluorinated hyperbranched polymers. Group: Monomers. Alternative Names: Bisphenol AF, 2,2-Bis(4-hydroxyphenyl)hexafluoropropane, Hexafluorobisphenol A. CAS No. 1478-61-1. Pack Sizes: 25g, 100g. Product ID: 4-[1,1,1,3,3,3-hexafluoro-2-(4-hydroxyphenyl)propan-2-yl]phenol. Molecular formula: 336.23. Mole weight: (CF3)2C(C6H4OH)2. Oc1ccc (cc1)C (c2ccc (O)cc2) (C (F) (F)F)C (F) (F)F. 1S/C15H10F6O2/c16-14 (17, 18)13 (15 (19, 20)21, 9-1-5-11 (22)6-2-9)10-3-7-12 (23)8-4-10/h1-8, 22-23H. ZFVMWEVVKGLCIJ-UHFFFAOYSA-N. 0.97. | |
| 4, 4'- (Hexafluoroisopropylidene)diphthalic anhydride | 4, 4'- (Hexafluoroisopropylidene)diphthalic anhydride. Group: Polymers. Product ID: 5-[2-(1,3-dioxo-2-benzofuran-5-yl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-benzofuran-1,3-dione. Molecular formula: 444.2g/mol. Mole weight: C19H6F6O6. C1=CC2=C (C=C1C (C3=CC4=C (C=C3)C (=O)OC4=O) (C (F) (F)F)C (F) (F)F)C (=O)OC2=O. InChI=1S/C19H6F6O6/c20-18 (21, 22)17 (19 (23, 24)25, 7-1-3-9-11 (5-7)15 (28)30-13 (9)26)8-2-4-10-12 (6-8)16 (29)31-14 (10)27/h1-6H. QHHKLPCQTTWFSS-UHFFFAOYSA-N. | |
| 4, 4'- (Hexafluoroisopropylidene)diphthalic anhydride | 4, 4'- (Hexafluoroisopropylidene)diphthalic anhydride. Uses: This product is suitable for scientific research. Group: Monomerspolymers. Alternative Names: 4, 4'- (Hexafluoroisopropylidene)bis (phthalic anhydride), 4, 4'- (Hexafluoroisopropylidene)diphthalic anhydride, 2,2-Bis(3,4-dicarboxyphenyl)-1,1,1,3,3,3-hexafluoropropane. CAS No. 1107-00-2. Product ID: 5-[2-(1,3-dioxo-2-benzofuran-5-yl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-benzofuran-1,3-dione. Molecular formula: 444.24. Mole weight: C19H6F6O6. FC (F) (F)C (c1ccc2C (=O)OC (=O)c2c1) (c3ccc4C (=O)OC (=O)c4c3)C (F) (F)F. 1S/C19H6F6O6/c20-18 (21, 22)17 (19 (23, 24)25, 7-1-3-9-11 (5-7)15 (28)30-13 (9)26)8-2-4-10-12 (6-8)16 (29)31-14 (10)27/h1-6H. QHHKLPCQTTWFSS-UHFFFAOYSA-N. | |
| 4, 4'- (hexafluoroisopropylidene)diphthalic anhydride(6FDA) | 4, 4'- (hexafluoroisopropylidene)diphthalic anhydride(6FDA). Group: Organic light-emitting diode (oled) materials. CAS No. 1107-00-2. Product ID: 5-[2-(1,3-dioxo-2-benzofuran-5-yl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-benzofuran-1,3-dione. Molecular formula: 444.2g/mol. Mole weight: C19H6F6O6. C1=CC2=C (C=C1C (C3=CC4=C (C=C3)C (=O)OC4=O) (C (F) (F)F)C (F) (F)F)C (=O)OC2=O. InChI=1S/C19H6F6O6/c20-18 (21, 22)17 (19 (23, 24)25, 7-1-3-9-11 (5-7)15 (28)30-13 (9)26)8-2-4-10-12 (6-8)16 (29)31-14 (10)27/h1-6H. QHHKLPCQTTWFSS-UHFFFAOYSA-N. | |
| 4, 4'- (Hexafluoroisopropylidene)diphthalic Anhydride, 98+ Percent | 4, 4'- (Hexafluoroisopropylidene)diphthalic Anhydride, 98+ Percent. Group: Polymers. CAS No. 1107-00-2. Product ID: 5-[2-(1,3-dioxo-2-benzofuran-5-yl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-benzofuran-1,3-dione. Molecular formula: 444.2g/mol. Mole weight: C19H6F6O6. C1=CC2=C (C=C1C (C3=CC4=C (C=C3)C (=O)OC4=O) (C (F) (F)F)C (F) (F)F)C (=O)OC2=O. InChI=1S/C19H6F6O6/c20-18 (21, 22)17 (19 (23, 24)25, 7-1-3-9-11 (5-7)15 (28)30-13 (9)26)8-2-4-10-12 (6-8)16 (29)31-14 (10)27/h1-6H. QHHKLPCQTTWFSS-UHFFFAOYSA-N. | |
| 4-[4-(Hexyloxy)benzoyloxy]benzoic Acid (S)-2-Octyl Ester | 4-[4-(Hexyloxy)benzoyloxy]benzoic Acid (S)-2-Octyl Ester. Group: Liquid crystal (lc) materials. CAS No. 87321-20-8. Product ID: [4-[(2S)-octan-2-yl]oxycarbonylphenyl] 4-hexoxybenzoate. Molecular formula: 454.6g/mol. Mole weight: C28H38O5. CCCCCCC (C)OC (=O)C1=CC=C (C=C1)OC (=O)C2=CC=C (C=C2)OCCCCCC. InChI=1S/C28H38O5/c1-4-6-8-10-12-22 (3)32-27 (29)23-15-19-26 (20-16-23)33-28 (30)24-13-17-25 (18-14-24)31-21-11-9-7-5-2/h13-20, 22H, 4-12, 21H2, 1-3H3/t22-/m0/s1. PLGPDUBTEHIWRH-QFIPXVFZSA-N. | |
| 4,4'-Iminobis(biphenyl)) | 4,4'-Iminobis(biphenyl)). Group: Organic light-emitting diode (oled) materials. CAS No. 102113-98-4. Product ID: 4-phenyl-N-(4-phenylphenyl)aniline. Molecular formula: 321.4g/mol. Mole weight: C24H19N. C1=CC=C (C=C1)C2=CC=C (C=C2)NC3=CC=C (C=C3)C4=CC=CC=C4. InChI=1S/C24H19N/c1-3-7-19 (8-4-1)21-11-15-23 (16-12-21)25-24-17-13-22 (14-18-24)20-9-5-2-6-10-20/h1-18, 25H. JAUCIDPGGHZXRP-UHFFFAOYSA-N. | |
| 4,4'-IMINOBIS(BIPHENYL) | 4,4'-IMINOBIS(BIPHENYL). Group: other electronic materials. CAS No. 102113-98-4. Product ID: 4-phenyl-N-(4-phenylphenyl)aniline. Molecular formula: 321.4g/mol. Mole weight: C24H19N. C1=CC=C (C=C1)C2=CC=C (C=C2)NC3=CC=C (C=C3)C4=CC=CC=C4. InChI=1S/C24H19N/c1-3-7-19 (8-4-1)21-11-15-23 (16-12-21)25-24-17-13-22 (14-18-24)20-9-5-2-6-10-20/h1-18, 25H. JAUCIDPGGHZXRP-UHFFFAOYSA-N. | |
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