Alfa Chemistry Materials 3 - Products
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Product | Description | |
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4,4',4''-Tris(carbazol-9-yl)-triphenylamine Quick inquiry Where to buy | 4,4',4''-Tris(carbazol-9-yl)-triphenylamine. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 139092-78-7. IUPAC Name: 4-carbazol-9-yl-N,N-bis(4-carbazol-9-ylphenyl)aniline. Molecular Weight: 740.9g/mol. Molecular Formula: C54H36N4. SMILES: C1=CC=C2C (=C1) C3=CC=CC=C3N2C4=CC=C (C=C4) N (C5=CC=C (C=C5) N6C7=CC=CC=C7C8=CC=CC=C86) C9=CC=C (C=C9) N1C2=CC=CC=C2C2=CC=CC=C21. InChI: InChI=1S/C54H36N4/c1-7-19-49-43(13-1)44-14-2-8-20-50(44)56(49)40-31-25-37(26-32-40)55(38-27-33-41(34-28-38)57-51-21-9-3-15-45(51)46-16-4-10-22-52(46)57)39-29-35-42(36-30-39)58-53-23-11-5-17-47(53)48-18-6-12-24-54(48)58/h1-36H. InChIKey: AWXGSYPUMWKTBR-UHFFFAOYSA-N. | |
4,4',4''-Tris(diphenylamino)triphenylamine Quick inquiry Where to buy | 4,4',4''-Tris(diphenylamino)triphenylamine. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 105389-36-4. IUPAC Name: 1-N,1-N-diphenyl-4-N,4-N-bis[4-(N-phenylanilino)phenyl]benzene-1,4-diamine. Molecular Weight: 746.9g/mol. Molecular Formula: C54H42N4. SMILES: C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=C (C=C3)N (C4=CC=C (C=C4)N (C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=C (C=C7)N (C8=CC=CC=C8)C9=CC=CC=C9. InChI: InChI=1S/C54H42N4/c1-7-19-43(20-8-1)55(44-21-9-2-10-22-44)49-31-37-52(38-32-49)58(53-39-33-50(34-40-53)56(45-23-11-3-12-24-45)46-25-13-4-14-26-46)54-41-35-51(36-42-54)57(47-27-15-5-16-28-47)48-29-17-6-18-30-48/h1-42H. InChIKey: IYZMXHQDXZKNCY-UHFFFAOYSA-N. | |
4,4',4''-Tris(diphenylamino)triphenylamine, ≥97% Quick inquiry Where to buy | 4,4',4''-Tris(diphenylamino)triphenylamine, ≥97%. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 105389-36-4. IUPAC Name: 1-N,1-N-diphenyl-4-N,4-N-bis[4-(N-phenylanilino)phenyl]benzene-1,4-diamine. Molecular Weight: 746.9g/mol. Molecular Formula: C54H42N4. SMILES: C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=C (C=C3)N (C4=CC=C (C=C4)N (C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=C (C=C7)N (C8=CC=CC=C8)C9=CC=CC=C9. InChI: InChI=1S/C54H42N4/c1-7-19-43(20-8-1)55(44-21-9-2-10-22-44)49-31-37-52(38-32-49)58(53-39-33-50(34-40-53)56(45-23-11-3-12-24-45)46-25-13-4-14-26-46)54-41-35-51(36-42-54)57(47-27-15-5-16-28-47)48-29-17-6-18-30-48/h1-42H. InChIKey: IYZMXHQDXZKNCY-UHFFFAOYSA-N. | |
4,4',4''-Tris(N-3-methylphenyl-N-phenylamino)triphenylamine Quick inquiry Where to buy | 4,4',4''-Tris(N-3-methylphenyl-N-phenylamino)triphenylamine. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 124729-98-2. IUPAC Name: 4-N-(3-methylphenyl)-1-N,1-N-bis[4-(N-(3-methylphenyl)anilino)phenyl]-4-N-phenylbenzene-1,4-diamine. Molecular Weight: 789g/mol. Molecular Formula: C57H48N4. SMILES: CC1=CC (=CC=C1)N (C2=CC=CC=C2)C3=CC=C (C=C3)N (C4=CC=C (C=C4)N (C5=CC=CC=C5)C6=CC=CC (=C6)C)C7=CC=C (C=C7)N (C8=CC=CC=C8)C9=CC=CC (=C9)C. InChI: InChI=1S/C57H48N4/c1-43-16-13-25-55(40-43)59(46-19-7-4-8-20-46)52-34-28-49(29-35-52)58(50-30-36-53(37-31-50)60(47-21-9-5-10-22-47)56-26-14-17-44(2)41-56)51-32-38-54(39-33-51)61(48-23-11-6-12-24-48)57-27-15-18-45(3)42-57/h4-42H,1-3H3. InChIKey: DIVZFUBWFAOMCW-UHFFFAOYSA-N. | |
4,4',4''-Tris(N-3-methylphenyl-N-phenylamino)triphenylamine, 99.00% Quick inquiry Where to buy | 4,4',4''-Tris(N-3-methylphenyl-N-phenylamino)triphenylamine, 99%. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 124729-98-2. IUPAC Name: 4-N-(3-methylphenyl)-1-N,1-N-bis[4-(N-(3-methylphenyl)anilino)phenyl]-4-N-phenylbenzene-1,4-diamine. Molecular Weight: 789g/mol. Molecular Formula: C57H48N4. SMILES: CC1=CC (=CC=C1)N (C2=CC=CC=C2)C3=CC=C (C=C3)N (C4=CC=C (C=C4)N (C5=CC=CC=C5)C6=CC=CC (=C6)C)C7=CC=C (C=C7)N (C8=CC=CC=C8)C9=CC=CC (=C9)C. InChI: InChI=1S/C57H48N4/c1-43-16-13-25-55(40-43)59(46-19-7-4-8-20-46)52-34-28-49(29-35-52)58(50-30-36-53(37-31-50)60(47-21-9-5-10-22-47)56-26-14-17-44(2)41-56)51-32-38-54(39-33-51)61(48-23-11-6-12-24-48)57-27-15-18-45(3)42-57/h4-42H,1-3H3. InChIKey: DIVZFUBWFAOMCW-UHFFFAOYSA-N. | |
4,4',4''-Tris[phenyl(m-tolyl)amino]triphenylamine Quick inquiry Where to buy | 4,4',4''-Tris[phenyl(m-tolyl)amino]triphenylamine. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 124729-98-2. IUPAC Name: 4-N-(3-methylphenyl)-1-N,1-N-bis[4-(N-(3-methylphenyl)anilino)phenyl]-4-N-phenylbenzene-1,4-diamine. Molecular Weight: 789g/mol. Molecular Formula: C57H48N4. SMILES: CC1=CC (=CC=C1)N (C2=CC=CC=C2)C3=CC=C (C=C3)N (C4=CC=C (C=C4)N (C5=CC=CC=C5)C6=CC=CC (=C6)C)C7=CC=C (C=C7)N (C8=CC=CC=C8)C9=CC=CC (=C9)C. InChI: InChI=1S/C57H48N4/c1-43-16-13-25-55(40-43)59(46-19-7-4-8-20-46)52-34-28-49(29-35-52)58(50-30-36-53(37-31-50)60(47-21-9-5-10-22-47)56-26-14-17-44(2)41-56)51-32-38-54(39-33-51)61(48-23-11-6-12-24-48)57-27-15-18-45(3)42-57/h4-42H,1-3H3. InChIKey: DIVZFUBWFAOMCW-UHFFFAOYSA-N. | |
4,4'-(9-Fluorenylidene)diphenol Quick inquiry Where to buy | 4,4'-(9-Fluorenylidene)diphenol. Group: Monomers. CAS No. 3236-71-3. IUPAC Name: 4-[9-(4-hydroxyphenyl)fluoren-9-yl]phenol. Molecular Weight: 350.4g/mol. Molecular Formula: C25H18O2. SMILES: C1=CC=C2C (=C1)C3=CC=CC=C3C2 (C4=CC=C (C=C4)O)C5=CC=C (C=C5)O. InChI: InChI=1S/C25H18O2/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/h1-16,26-27H. InChIKey: YWFPGFJLYRKYJZ-UHFFFAOYSA-N. | |
4,4'-(9-Fluorenylidene)diphenol, 98% Quick inquiry Where to buy | 4,4'-(9-Fluorenylidene)diphenol, 98%. Group: Monomers. CAS No. 3236-71-3. IUPAC Name: 4-[9-(4-hydroxyphenyl)fluoren-9-yl]phenol. Molecular Weight: 350.4g/mol. Molecular Formula: C25H18O2. SMILES: C1=CC=C2C (=C1)C3=CC=CC=C3C2 (C4=CC=C (C=C4)O)C5=CC=C (C=C5)O. InChI: InChI=1S/C25H18O2/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/h1-16,26-27H. InChIKey: YWFPGFJLYRKYJZ-UHFFFAOYSA-N. | |
4,4'-(α-Methylbenzylidene)bisphenol Quick inquiry Where to buy | 4,4'-(α-Methylbenzylidene)bisphenol. Group: Monomers. CAS No. 1571-75-1. IUPAC Name: 4-[1-(4-hydroxyphenyl)-1-phenylethyl]phenol. Molecular Weight: 290.4g/mol. Molecular Formula: C20H18O2. SMILES: CC (C1=CC=CC=C1) (C2=CC=C (C=C2)O)C3=CC=C (C=C3)O. InChI: InChI=1S/C20H18O2/c1-20(15-5-3-2-4-6-15,16-7-11-18(21)12-8-16)17-9-13-19(22)14-10-17/h2-14,21-22H,1H3. InChIKey: VOWWYDCFAISREI-UHFFFAOYSA-N. | |
4,4'-Azoxyanisole Quick inquiry Where to buy | 4,4'-Azoxyanisole. Uses: P-azoxyanisole appears as yellow monoclinic needles (in alcohol) or bright yellow crystals. (NTP, 1992). Group: Liquid Crystal (LC) Materials. CAS No. 1562-94-3. IUPAC Name: (4-methoxyphenyl)-(4-methoxyphenyl)imino-oxidoazanium. Molecular Weight: 258.27g/mol. Molecular Formula: C14H14N2O3. SMILES: COC1=CC=C (C=C1)N=[N+] (C2=CC=C (C=C2)OC)[O-]. InChI: InChI=1S/C14H14N2O3/c1-18-13-7-3-11(4-8-13)15-16(17)12-5-9-14(19-2)10-6-12/h3-10H,1-2H3. InChIKey: KAEZRSFWWCTVNP-UHFFFAOYSA-N. Melting Point: 244 to 250 °F (NTP, 1992);127.0 ?. Density: 1.1711 at 239 °F (NTP, 1992). Solubility: less than 1 mg/mL at 70.7° F (NTP, 1992). | |
4,4'-Biphenyldicarbonyl Chloride Quick inquiry Where to buy | 4,4'-Biphenyldicarbonyl Chloride. Group: Monomers; Polymers. CAS No. 2351-37-3. IUPAC Name: 4-(4-carbonochloridoylphenyl)benzoyl chloride. Molecular Weight: 279.1g/mol. Molecular Formula: C14H8Cl2O2. SMILES: C1=CC (=CC=C1C2=CC=C (C=C2)C (=O)Cl)C (=O)Cl. InChI: InChI=1S/C14H8Cl2O2/c15-13(17)11-5-1-9(2-6-11)10-3-7-12(8-4-10)14(16)18/h1-8H. InChIKey: QDBOAKPEXMMQFO-UHFFFAOYSA-N. | |
4,4'-Biphenyldimethanol Quick inquiry Where to buy | 4,4'-Biphenyldimethanol. Group: Monomers; Polymers. CAS No. 1667-12-5. IUPAC Name: [4-[4- (hydroxymethyl) phenyl]phenyl]methanol. Molecular Weight: 214.26g/mol. Molecular Formula: C14H14O2. SMILES: C1=CC(=CC=C1CO)C2=CC=C(C=C2)CO. InChI: InChI=1S/C14H14O2/c15-9-11-1-5-13(6-2-11)14-7-3-12(10-16)4-8-14/h1-8,15-16H,9-10H2. InChIKey: SFHGONLFTNHXDX-UHFFFAOYSA-N. | |
4,4'-Biphthalic Anhydride Quick inquiry Where to buy | 4,4'-Biphthalic Anhydride. Uses: DryPowder. Group: Monomers; Polymers. CAS No. 2420-87-3. IUPAC Name: 5-(1,3-dioxo-2-benzofuran-5-yl)-2-benzofuran-1,3-dione. Molecular Weight: 294.21g/mol. Molecular Formula: C16H6O6. SMILES: C1=CC2=C (C=C1C3=CC4=C (C=C3)C (=O)OC4=O)C (=O)OC2=O. InChI: InChI=1S/C16H6O6/c17-13-9-3-1-7(5-11(9)15(19)21-13)8-2-4-10-12(6-8)16(20)22-14(10)18/h1-6H. InChIKey: WKDNYTOXBCRNPV-UHFFFAOYSA-N. | |
4,4'-Bis(2,2-diphenylvinyl)biphenyl Quick inquiry Where to buy | 4,4'-Bis(2,2-diphenylvinyl)biphenyl. Group: Electronic Materials; Organic Light-Emitting Diode (OLED) Materials. CAS No. 142289-08-5. IUPAC Name: 1-(2,2-diphenylethenyl)-4-[4-(2,2-diphenylethenyl)phenyl]benzene. Molecular Weight: 510.7g/mol. Molecular Formula: C40H30. SMILES: C1=CC=C (C=C1)C (=CC2=CC=C (C=C2)C3=CC=C (C=C3)C=C (C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6. InChI: InChI=1S/C40H30/c1-5-13-35(14-6-1)39(36-15-7-2-8-16-36)29-31-21-25-33(26-22-31)34-27-23-32(24-28-34)30-40(37-17-9-3-10-18-37)38-19-11-4-12-20-38/h1-30H. InChIKey: UHXOHPVVEHBKKT-UHFFFAOYSA-N. | |
4,4'-Bis(2,2-diphenylvinyl)biphenyl, 99.5% Quick inquiry Where to buy | 4,4'-Bis(2,2-diphenylvinyl)biphenyl, 99.5%. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 142289-08-5. IUPAC Name: 1-(2,2-diphenylethenyl)-4-[4-(2,2-diphenylethenyl)phenyl]benzene. Molecular Weight: 510.7g/mol. Molecular Formula: C40H30. SMILES: C1=CC=C (C=C1)C (=CC2=CC=C (C=C2)C3=CC=C (C=C3)C=C (C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6. InChI: InChI=1S/C40H30/c1-5-13-35(14-6-1)39(36-15-7-2-8-16-36)29-31-21-25-33(26-22-31)34-27-23-32(24-28-34)30-40(37-17-9-3-10-18-37)38-19-11-4-12-20-38/h1-30H. InChIKey: UHXOHPVVEHBKKT-UHFFFAOYSA-N. | |
4,4'''-Bis(2-butyloctyloxy)-p-quaterphenyl Quick inquiry Where to buy | 4,4'''-Bis(2-butyloctyloxy)-p-quaterphenyl. Group: Other Materials. CAS No. 18434-08-7. IUPAC Name: 1- (2-butyloctoxy) -4-[4-[4-[4- (2-butyloctoxy) phenyl]phenyl]phenyl]benzene. Molecular Weight: 675g/mol. Molecular Formula: C48H66O2. SMILES: CCCCCCC (CCCC)COC1=CC=C (C=C1)C2=CC=C (C=C2)C3=CC=C (C=C3)C4=CC=C (C=C4)OCC (CCCC)CCCCCC. InChI: InChI=1S/C48H66O2/c1-5-9-13-15-19-39(17-11-7-3)37-49-47-33-29-45(30-34-47)43-25-21-41(22-26-43)42-23-27-44(28-24-42)46-31-35-48(36-32-46)50-38-40(18-12-8-4)20-16-14-10-6-2/h21-36,39-40H,5-20,37-38H2,1-4H3. InChIKey: JMLYWQXLJYRYHL-UHFFFAOYSA-N. | |
4,4'''-Bis(2-butyloctyloxy)-p-quaterphenyl, 98% Quick inquiry Where to buy | 4,4'''-Bis(2-butyloctyloxy)-p-quaterphenyl, 98%. Group: Other Materials. CAS No. 18434-08-7. IUPAC Name: 1- (2-butyloctoxy) -4-[4-[4-[4- (2-butyloctoxy) phenyl]phenyl]phenyl]benzene. Molecular Weight: 675g/mol. Molecular Formula: C48H66O2. SMILES: CCCCCCC (CCCC)COC1=CC=C (C=C1)C2=CC=C (C=C2)C3=CC=C (C=C3)C4=CC=C (C=C4)OCC (CCCC)CCCCCC. InChI: InChI=1S/C48H66O2/c1-5-9-13-15-19-39(17-11-7-3)37-49-47-33-29-45(30-34-47)43-25-21-41(22-26-43)42-23-27-44(28-24-42)46-31-35-48(36-32-46)50-38-40(18-12-8-4)20-16-14-10-6-2/h21-36,39-40H,5-20,37-38H2,1-4H3. InChIKey: JMLYWQXLJYRYHL-UHFFFAOYSA-N. | |
4,4-bis(2-ethylhexyl)-4H-silolo[3,2-b:4,5-b']dithiophene Quick inquiry Where to buy | 4,4-bis(2-ethylhexyl)-4H-silolo[3,2-b:4,5-b']dithiophene. Group: Organic Light-Emitting Diode (OLED) Materials. IUPAC Name: 7,7-bis(2-ethylhexyl)-3,11-dithia-7-silatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraene. Molecular Weight: 418.8g/mol. Molecular Formula: C24H38S2Si. SMILES: CCCCC (CC)C[Si]1 (C2=C (C3=C1C=CS3)SC=C2)CC (CC)CCCC. InChI: InChI=1S/C24H38S2Si/c1-5-9-11-19(7-3)17-27(18-20(8-4)12-10-6-2)21-13-15-25-23(21)24-22(27)14-16-26-24/h13-16,19-20H,5-12,17-18H2,1-4H3. InChIKey: MQIPWGKXFQQTLD-UHFFFAOYSA-N. | |
4,4?-Bis(3-ethyl-N-carbazolyl)-1,1?-biphenyl Quick inquiry Where to buy | 4,4?-Bis(3-ethyl-N-carbazolyl)-1,1?-biphenyl. Group: Organic Light-Emitting Diode (OLED) Materials. | |
4,4'-Bis(4-aminophenoxy)biphenyl Quick inquiry Where to buy | 4,4'-Bis(4-aminophenoxy)biphenyl. Group: Monomers; Polymers. CAS No. 13080-85-8. IUPAC Name: 4-[4-[4-(4-aminophenoxy)phenyl]phenoxy]aniline. Molecular Weight: 368.4g/mol. Molecular Formula: C24H20N2O2. SMILES: C1=CC (=CC=C1C2=CC=C (C=C2)OC3=CC=C (C=C3)N)OC4=CC=C (C=C4)N. InChI: 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. InChIKey: HYDATEKARGDBKU-UHFFFAOYSA-N. | |
4,4'-Bis(4-aminophenoxy)biphenyl (BAPB) Quick inquiry Where to buy | 4,4'-Bis(4-aminophenoxy)biphenyl (BAPB). Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 13080-85-8. IUPAC Name: 4-[4-[4-(4-aminophenoxy)phenyl]phenoxy]aniline. Molecular Weight: 368.4g/mol. Molecular Formula: C24H20N2O2. SMILES: C1=CC (=CC=C1C2=CC=C (C=C2)OC3=CC=C (C=C3)N)OC4=CC=C (C=C4)N. InChI: 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. InChIKey: HYDATEKARGDBKU-UHFFFAOYSA-N. | |
4,4'-Bis[(4-bromophenyl)phenylamino]biphenyl Quick inquiry Where to buy | 4,4'-Bis[(4-bromophenyl)phenylamino]biphenyl. Group: Synthetic Tools and Reagents. CAS No. 344782-48-5. IUPAC Name: N-(4-bromophenyl)-4-[4-(N-(4-bromophenyl)anilino)phenyl]-N-phenylaniline. Molecular Weight: 646.4g/mol. Molecular Formula: C36H26Br2N2. SMILES: 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: 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. InChIKey: KKZPWVLMUUASEA-UHFFFAOYSA-N. | |
4,4'-Bis[(4-bromophenyl)phenylamino]biphenyl, 97% Quick inquiry Where to buy | 4,4'-Bis[(4-bromophenyl)phenylamino]biphenyl, 97%. Group: Synthetic Tools and Reagents. CAS No. 344782-48-5. IUPAC Name: N-(4-bromophenyl)-4-[4-(N-(4-bromophenyl)anilino)phenyl]-N-phenylaniline. Molecular Weight: 646.4g/mol. Molecular Formula: C36H26Br2N2. SMILES: 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: 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. InChIKey: KKZPWVLMUUASEA-UHFFFAOYSA-N. | |
4,4'-Bis[4-(di-p-tolylamino)styryl]biphenyl Quick inquiry Where to buy | 4,4'-Bis[4-(di-p-tolylamino)styryl]biphenyl. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 119586-44-6. IUPAC Name: 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 Weight: 749g/mol. Molecular Formula: C56H48N2. SMILES: 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: 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+. InChIKey: OSQXTXTYKAEHQV-WXUKJITCSA-N. | |
4,4'-Bis[4-(di-p-tolylamino)styryl]biphenyl, 99% Quick inquiry Where to buy | 4,4'-Bis[4-(di-p-tolylamino)styryl]biphenyl, 99%. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 119586-44-6. IUPAC Name: 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 Weight: 749g/mol. Molecular Formula: C56H48N2. SMILES: 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: 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+. InChIKey: OSQXTXTYKAEHQV-WXUKJITCSA-N. | |
4,4'-Bis(5-methyl-2-benzoxazolyl)stilbene Quick inquiry Where to buy | 4,4'-Bis(5-methyl-2-benzoxazolyl)stilbene. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 2397-00-4. IUPAC Name: 5-methyl-2-[4-[(E)-2-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]ethenyl]phenyl]-1,3-benzoxazole. Molecular Weight: 442.5g/mol. Molecular Formula: C30H22N2O2. SMILES: 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: 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+. InChIKey: OKEZAUMKBWTTCR-AATRIKPKSA-N. | |
4,4'-Bis(5-methyl-2-benzoxazolyl)stilbene, ≥98% Quick inquiry Where to buy | 4,4'-Bis(5-methyl-2-benzoxazolyl)stilbene, ≥98%. Group: Substrates and Electrode Materials. CAS No. 2397-00-4. IUPAC Name: 5-methyl-2-[4-[(E)-2-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]ethenyl]phenyl]-1,3-benzoxazole. Molecular Weight: 442.5g/mol. Molecular Formula: C30H22N2O2. SMILES: 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: 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+. InChIKey: OKEZAUMKBWTTCR-AATRIKPKSA-N. | |
4,4'-Bis(9H-carbazol-9-yl)-2,2'-dimethylbiphenyl Quick inquiry Where to buy | 4,4'-Bis(9H-carbazol-9-yl)-2,2'-dimethylbiphenyl. Group: Electronic Materials; Organic Light-Emitting Diode (OLED) Materials. CAS No. 604785-54-8. IUPAC Name: 9-[4-(4-carbazol-9-yl-2-methylphenyl)-3-methylphenyl]carbazole. Molecular Weight: 512.6g/mol. Molecular Formula: C38H28N2. SMILES: CC1=C (C=CC (=C1)N2C3=CC=CC=C3C4=CC=CC=C42)C5=C (C=C (C=C5)N6C7=CC=CC=C7C8=CC=CC=C86)C. InChI: InChI=1S/C38H28N2/c1-25-23-27(39-35-15-7-3-11-31(35)32-12-4-8-16-36(32)39)19-21-29(25)30-22-20-28(24-26(30)2)40-37-17-9-5-13-33(37)34-14-6-10-18-38(34)40/h3-24H,1-2H3. InChIKey: LTUJKAYZIMMJEP-UHFFFAOYSA-N. | |
4,4'-Bis(9H-carbazol-9-yl)biphenyl Quick inquiry Where to buy | 4,4'-Bis(9H-carbazol-9-yl)biphenyl. Group: Electroluminescence Materials; Organic Light-Emitting Diode (OLED) Materials; Polymers. CAS No. 58328-31-7. IUPAC Name: 9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole. Molecular Weight: 484.6g/mol. Molecular Formula: C36H24N2. SMILES: 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: 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. InChIKey: VFUDMQLBKNMONU-UHFFFAOYSA-N. | |
4,4'-Bis(decyloxy)-3-methylazobenzene, 95% Quick inquiry Where to buy | 4,4'-Bis(decyloxy)-3-methylazobenzene, 95%. Group: Other Materials. CAS No. 1627844-78-3. IUPAC Name: (4-decoxy-3-methylphenyl)-(4-decoxyphenyl)diazene. Molecular Weight: 508.8g/mol. Molecular Formula: C33H52N2O2. SMILES: CCCCCCCCCCOC1=CC=C (C=C1)N=NC2=CC (=C (C=C2)OCCCCCCCCCC)C. InChI: InChI=1S/C33H52N2O2/c1-4-6-8-10-12-14-16-18-26-36-32-23-20-30(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. InChIKey: HBJQHHIKMMWGLL-UHFFFAOYSA-N. | |
4,4'-Bis(dodecyloxy)-3-methylazobenzene, 93% Quick inquiry Where to buy | 4,4'-Bis(dodecyloxy)-3-methylazobenzene, 93%. Group: Other Materials. CAS No. 1440509-01-2. IUPAC Name: (4-dodecoxy-3-methylphenyl)-(4-dodecoxyphenyl)diazene. Molecular Weight: 564.9g/mol. Molecular Formula: C37H60N2O2. SMILES: CCCCCCCCCCCCOC1=CC=C (C=C1)N=NC2=CC (=C (C=C2)OCCCCCCCCCCCC)C. InChI: InChI=1S/C37H60N2O2/c1-4-6-8-10-12-14-16-18-20-22-30-40-36-27-24-34(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. InChIKey: GORRFRHTJBMRGM-UHFFFAOYSA-N. | |
4,4'-Bis(hexyloxy)-3-methylazobenzene, 95% Quick inquiry Where to buy | 4,4'-Bis(hexyloxy)-3-methylazobenzene, 95%. Group: Other Materials. CAS No. 1440509-03-4. IUPAC Name: (4-hexoxy-3-methylphenyl)-(4-hexoxyphenyl)diazene. Molecular Weight: 396.6g/mol. Molecular Formula: C25H36N2O2. SMILES: CCCCCCOC1=CC=C (C=C1)N=NC2=CC (=C (C=C2)OCCCCCC)C. InChI: 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. InChIKey: ULSNKXLZLMMAQJ-UHFFFAOYSA-N. | |
4,4'-Bismaleimidodiphenylmethane Quick inquiry Where to buy | 4,4'-Bismaleimidodiphenylmethane. Uses: DryPowder; DryPowder, OtherSolid; PelletsLargeCrystals. Group: Monomers; Polymers. CAS No. 13676-54-5. IUPAC Name: 1-[4-[[4-(2,5-dioxopyrrol-1-yl)phenyl]methyl]phenyl]pyrrole-2,5-dione. Molecular Weight: 358.3g/mol. Molecular Formula: C21H14N2O4. SMILES: C1=CC (=CC=C1CC2=CC=C (C=C2)N3C (=O)C=CC3=O)N4C (=O)C=CC4=O. InChI: 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. InChIKey: XQUPVDVFXZDTLT-UHFFFAOYSA-N. | |
4,4'-Bis[N-(1-naphthyl)-N-phenylamino]-4''-phenyltriphenylamine Quick inquiry Where to buy | 4,4'-Bis[N-(1-naphthyl)-N-phenylamino]-4''-phenyltriphenylamine. Group: Electroluminescence Materials; Organic Light-Emitting Diode (OLED) Materials. CAS No. 1073183-32-0. IUPAC Name: 4-N-naphthalen-1-yl-1-N-[4-(N-naphthalen-1-ylanilino)phenyl]-4-N-phenyl-1-N-(4-phenylphenyl)benzene-1,4-diamine. Molecular Weight: 755.9g/mol. Molecular Formula: C56H41N3. SMILES: C1=CC=C (C=C1) C2=CC=C (C=C2) N (C3=CC=C (C=C3) N (C4=CC=CC=C4) C5=CC=CC6=CC=CC=C65) C7=CC=C (C=C7) N (C8=CC=CC=C8) C9=CC=CC1=CC=CC=C19. InChI: InChI=1S/C56H41N3/c1-4-16-42(17-5-1)43-30-32-48(33-31-43)57(49-34-38-51(39-35-49)58(46-22-6-2-7-23-46)55-28-14-20-44-18-10-12-26-53(44)55)50-36-40-52(41-37-50)59(47-24-8-3-9-25-47)56-29-15-21-45-19-11-13-27-54(45)56/h1-41H. InChIKey: PCKGGBIOVDMNCP-UHFFFAOYSA-N. | |
4,4'-Bis(N-carbazolyl)-1,1'-biphenyl Quick inquiry Where to buy | 4,4'-Bis(N-carbazolyl)-1,1'-biphenyl. Group: Organic Light-Emitting Diode (OLED) Materials; Sublimed Materials. CAS No. 58328-31-7. IUPAC Name: 9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole. Molecular Weight: 484.6g/mol. Molecular Formula: C36H24N2. SMILES: 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: 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. InChIKey: VFUDMQLBKNMONU-UHFFFAOYSA-N. | |
4,4'-bis(N-carbazolyl)biphenyl Quick inquiry Where to buy | 4,4'-bis(N-carbazolyl)biphenyl. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 58328-31-7. IUPAC Name: 9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole. Molecular Weight: 484.6g/mol. Molecular Formula: C36H24N2. SMILES: 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: 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. InChIKey: VFUDMQLBKNMONU-UHFFFAOYSA-N. | |
4,4'-Bis(trans-4-propylcyclohexyl)biphenyl Quick inquiry Where to buy | 4,4'-Bis(trans-4-propylcyclohexyl)biphenyl. Group: Liquid Crystal (LC) Materials. CAS No. 85600-56-2. IUPAC Name: 1-(4-propylcyclohexyl)-4-[4-(4-propylcyclohexyl)phenyl]benzene. Molecular Weight: 402.7g/mol. Molecular Formula: C30H42. SMILES: CCCC1CCC (CC1)C2=CC=C (C=C2)C3=CC=C (C=C3)C4CCC (CC4)CCC. InChI: 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. InChIKey: LUCHFKBTWHPREI-UHFFFAOYSA-N. | |
4,4'-Cyclohexylidenebis[N,N-bis(4-methylphenyl)benzenamine] Quick inquiry Where to buy | 4,4'-Cyclohexylidenebis[N,N-bis(4-methylphenyl)benzenamine]. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 58473-78-2. IUPAC Name: 4-methyl-N-[4-[1-[4- (4-methyl-N- (4-methylphenyl) anilino) phenyl]cyclohexyl]phenyl]-N- (4-methylphenyl) aniline. Molecular Weight: 626.9g/mol. Molecular Formula: C46H46N2. SMILES: 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: 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. InChIKey: ZOKIJILZFXPFTO-UHFFFAOYSA-N. | |
4,4'-cyclohexylidenebis(n,n-bis(p-tolyl)aniline) Quick inquiry Where to buy | 4,4'-cyclohexylidenebis(n,n-bis(p-tolyl)aniline). Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 58473-78-2. IUPAC Name: 4-methyl-N-[4-[1-[4- (4-methyl-N- (4-methylphenyl) anilino) phenyl]cyclohexyl]phenyl]-N- (4-methylphenyl) aniline. Molecular Weight: 626.9g/mol. Molecular Formula: C46H46N2. SMILES: 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: 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. InChIKey: ZOKIJILZFXPFTO-UHFFFAOYSA-N. | |
4,4-di(2-ethylhexyl)-4H-cyclopenta[2,1-b:3,4-b]dithiophene Quick inquiry Where to buy | 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. IUPAC Name: 7,7-bis(2-ethylhexyl)-3,11-dithiatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraene. Molecular Weight: 402.7g/mol. Molecular Formula: C25H38S2. SMILES: CCCCC (CC)CC1 (C2=C (C3=C1C=CS3)SC=C2)CC (CC)CCCC. InChI: 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. InChIKey: NUCIQEWGTLOQTR-UHFFFAOYSA-N. | |
4,4'-Diaminodiphenyl Ether Quick inquiry Where to buy | 4,4'-Diaminodiphenyl Ether. Uses: 4,4'-diaminodiphenyl ether appears as odorless colorless crystals or an odorless fine, beige powder. (NTP, 1992);DryPowder. Group: Monomers; Polymers. CAS No. 101-80-4. IUPAC Name: 4-(4-aminophenoxy)aniline. Molecular Weight: 200.24g/mol. Molecular Formula: C12H12N2O. SMILES: C1=CC(=CC=C1N)OC2=CC=C(C=C2)N. InChI: InChI=1S/C12H12N2O/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8H,13-14H2. InChIKey: HLBLWEWZXPIGSM-UHFFFAOYSA-N. Boiling Point: Sublimes (NTP, 1992);350.0 ?;>300 ?. Melting Point: 367 to 369 °F (NTP, 1992);189 ? (decomposes. Flash Point: 426 °F (NTP, 1992);219 ? (closed cup). Solubility: less than 0.1 mg/mL at 59° F (NTP, 1992);Insoluble in water, benzene, carbon tetrachloride and ethanol; soluble in acetone. | |
4,4'-Diaminodiphenylmethane Quick inquiry Where to buy | 4,4'-Diaminodiphenylmethane. Uses: 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: Monomers; Polymers. CAS No. 101-77-9. IUPAC Name: 4-[(4-aminophenyl)methyl]aniline. Molecular Weight: 198.26g/mol. Molecular Formula: C13H14N2;NH2C6H4CH2C6H4NH2;C13H14N2. SMILES: C1=CC(=CC=C1CC2=CC=C(C=C2)N)N. InChI: 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. InChIKey: YBRVSVVVWCFQMG-UHFFFAOYSA-N. Boiling Point: 748 to 750 °F at 768 mm Hg (NTP, 1992);398.0 ?;398 ?;at 102kPa: 398-399 ?;748°F;748°F. Melting Point: 197 to 198 °F (NTP, 1992);92.5 ?;92.5 ?;92.5?;91.5-92 ?;198°F;198°F. Flash Point: 430 °F (NTP, 1992);428 °F (220 ?) (closed cup);220 ? c.c.;430°F;374°F. Density: 1.15 at 77 °F (NTP, 1992);1.070 g/mL at 103 ?;0.5 g/cm³;1.15;1.06 (Liquid at 212°F). Solubility: less than 1 mg/mL at 66° F (NTP, 1992);0.01 M;Slightly sol in cold water. Very sol in alcohol, benzene, ether;Solubility (g/100mL solvent at 25 ?): 273.0 in acetone; 9.0 in benzene; 0.7 in carbon tetrachloride; 9.5 in ethyl ether; 143.0 in methanol; 0.1 in water;In water, 1.00X10+3 mg/L at 25 ?;1 mg/mL at 25 ?;Solubility in water: poor;0.1%. Viscosity: 8.3 cP at 100 ?. | |
4,4'-Diaminooctafluorobiphenyl Quick inquiry Where to buy | 4,4'-Diaminooctafluorobiphenyl. Group: Monomers; Polymers. CAS No. 1038-66-0. IUPAC Name: 4-(4-amino-2,3,5,6-tetrafluorophenyl)-2,3,5,6-tetrafluoroaniline. Molecular Weight: 328.16g/mol. Molecular Formula: C12H4F8N2. SMILES: C1 (=C (C (=C (C (=C1F)F)N)F)F)C2=C (C (=C (C (=C2F)F)N)F)F. InChI: 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. InChIKey: FWOLORXQTIGHFX-UHFFFAOYSA-N. | |
4,4'-Diaminooctafluorobiphenyl, ≥97% Quick inquiry Where to buy | 4,4'-Diaminooctafluorobiphenyl, ≥97%. Group: Monomers. CAS No. 1038-66-0. IUPAC Name: 4-(4-amino-2,3,5,6-tetrafluorophenyl)-2,3,5,6-tetrafluoroaniline. Molecular Weight: 328.16g/mol. Molecular Formula: C12H4F8N2. SMILES: C1 (=C (C (=C (C (=C1F)F)N)F)F)C2=C (C (=C (C (=C2F)F)N)F)F. InChI: 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. InChIKey: FWOLORXQTIGHFX-UHFFFAOYSA-N. | |
4,4'-dibroMo-1,1',2':1"-terphenyl Quick inquiry Where to buy | 4,4'-dibroMo-1,1',2':1"-terphenyl. Group: Other Electronic Materials. CAS No. 24253-43-8. IUPAC Name: 1,2-bis(4-bromophenyl)benzene. Molecular Weight: 388.1g/mol. Molecular Formula: C18H12Br2. SMILES: C1=CC=C (C (=C1)C2=CC=C (C=C2)Br)C3=CC=C (C=C3)Br. InChI: 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. InChIKey: CJNMHWJZCGSVQG-UHFFFAOYSA-N. | |
4,4"-dibroMo-1,1':3',1"-terphenyl Quick inquiry Where to buy | 4,4"-dibroMo-1,1':3',1"-terphenyl. Group: Other Electronic Materials. CAS No. 83909-22-2. IUPAC Name: 1,3-bis(4-bromophenyl)benzene. Molecular Weight: 388.1g/mol. Molecular Formula: C18H12Br2. SMILES: C1=CC (=CC (=C1)C2=CC=C (C=C2)Br)C3=CC=C (C=C3)Br. InChI: 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. InChIKey: XYRNOZKOAZFOOG-UHFFFAOYSA-N. | |
4,4'-Dibromo-4''-cyclohexyltriphenylamine Quick inquiry Where to buy | 4,4'-Dibromo-4''-cyclohexyltriphenylamine. Group: Electroluminescence Materials; Polymers. IUPAC Name: N,N-bis(4-bromophenyl)-4-cyclohexylaniline. Molecular Weight: 485.3g/mol. Molecular Formula: C24H23Br2N. SMILES: C1CCC (CC1)C2=CC=C (C=C2)N (C3=CC=C (C=C3)Br)C4=CC=C (C=C4)Br. InChI: InChI=1S/C24H23Br2N/c25-20-8-14-23(15-9-20)27(24-16-10-21(26)11-17-24)22-12-6-19(7-13-22)18-4-2-1-3-5-18/h6-18H,1-5H2. InChIKey: RUZLCPOBLTYQSA-UHFFFAOYSA-N. | |
4,4'-Dibromotriphenylamine, 98% Quick inquiry Where to buy | 4,4'-Dibromotriphenylamine, 98%. Group: Synthetic Tools and Reagents. CAS No. 81090-53-1. IUPAC Name: 4-bromo-N-(4-bromophenyl)-N-phenylaniline. Molecular Weight: 403.1g/mol. Molecular Formula: C18H13Br2N. SMILES: C1=CC=C (C=C1)N (C2=CC=C (C=C2)Br)C3=CC=C (C=C3)Br. InChI: 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. InChIKey: KIGVOJUDEQXKII-UHFFFAOYSA-N. | |
4,4'-Dibutoxybiphenyl, 98% Quick inquiry Where to buy | 4,4'-Dibutoxybiphenyl, 98%. Group: Liquid Crystal (LC) Materials. CAS No. 39800-63-0. IUPAC Name: 1-butoxy-4-(4-butoxyphenyl)benzene. Molecular Weight: 298.4g/mol. Molecular Formula: C20H26O2. SMILES: CCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)OCCCC. InChI: 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. InChIKey: IBCVAKLNEYUUBM-UHFFFAOYSA-N. | |
4,4'-Dicarboxydiphenyl Ether Quick inquiry Where to buy | 4,4'-Dicarboxydiphenyl Ether. Group: Monomers; Polymers. CAS No. 2215-89-6. IUPAC Name: 4-(4-carboxyphenoxy)benzoic acid. Molecular Weight: 258.23g/mol. Molecular Formula: C14H10O5. SMILES: C1=CC (=CC=C1C (=O)O)OC2=CC=C (C=C2)C (=O)O. InChI: 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). InChIKey: WVDRSXGPQWNUBN-UHFFFAOYSA-N. | |
4,4'-Dicarboxydiphenyl Sulfone Quick inquiry Where to buy | 4,4'-Dicarboxydiphenyl Sulfone. Group: Monomers; Polymers. CAS No. 2449-35-6. IUPAC Name: 4-(4-carboxyphenyl)sulfonylbenzoic acid. Molecular Weight: 306.29g/mol. Molecular Formula: C14H10O6S. SMILES: C1=CC (=CC=C1C (=O)O)S (=O) (=O)C2=CC=C (C=C2)C (=O)O. InChI: 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). InChIKey: SQJQLYOMPSJVQS-UHFFFAOYSA-N. | |
4,4'-Dichloro-3,3'-bipyridine Quick inquiry Where to buy | 4,4'-Dichloro-3,3'-bipyridine. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 27353-36-2. IUPAC Name: 4-chloro-3-(4-chloropyridin-3-yl)pyridine. Molecular Weight: 225.07g/mol. Molecular Formula: C10H6Cl2N2. SMILES: C1=CN=CC(=C1Cl)C2=C(C=CN=C2)Cl. InChI: InChI=1S/C10H6Cl2N2/c11-9-1-3-13-5-7(9)8-6-14-4-2-10(8)12/h1-6H. InChIKey: ZOAQFXNDAZYAPH-UHFFFAOYSA-N. | |
4,4-Difluoro-1,3-dimethyl-4-bora-3a,4a-diaza-s-indacene Quick inquiry Where to buy | 4,4-Difluoro-1,3-dimethyl-4-bora-3a,4a-diaza-s-indacene. Group: Dipyrromethene Dyes; Other Materials. CAS No. 154793-49-4. IUPAC Name: 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 Weight: 220.03g/mol. Molecular Formula: C11H11BF2N2. SMILES: [B-]1 (N2C (=CC (=C2C=C3[N+]1=CC=C3)C)C) (F)F. InChI: 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. InChIKey: PIHALWZKFOHBCB-UHFFFAOYSA-N. | |
4,4'-Dihexyloxybiphenyl, 98% Quick inquiry Where to buy | 4,4'-Dihexyloxybiphenyl, 98%. Group: Liquid Crystal (LC) Materials. CAS No. 142450-58-6. IUPAC Name: 1-hexoxy-4-(4-hexoxyphenyl)benzene. Molecular Weight: 354.5g/mol. Molecular Formula: C24H34O2. SMILES: CCCCCCOC1=CC=C (C=C1)C2=CC=C (C=C2)OCCCCCC. InChI: 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. InChIKey: NPALUNJGWGOZQN-UHFFFAOYSA-N. | |
4,4'-Dihydroxytetraphenylmethane Quick inquiry Where to buy | 4,4'-Dihydroxytetraphenylmethane. Group: Monomers; Polymers. CAS No. 1844-01-5. IUPAC Name: 4-[(4-hydroxyphenyl)-diphenylmethyl]phenol. Molecular Weight: 352.4g/mol. Molecular Formula: C25H20O2. SMILES: C1=CC=C (C=C1)C (C2=CC=CC=C2) (C3=CC=C (C=C3)O)C4=CC=C (C=C4)O. InChI: 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. InChIKey: BATCUENAARTUKW-UHFFFAOYSA-N. | |
4,4'-dimethoxy-4-biphenylamin Quick inquiry Where to buy | 4,4'-dimethoxy-4-biphenylamin. Uses: 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. IUPAC Name: 4-methoxy-N-(4-methoxyphenyl)aniline. Molecular Weight: 229.27g/mol. Molecular Formula: C14H15NO2. SMILES: COC1=CC=C(C=C1)NC2=CC=C(C=C2)OC. InChI: 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. InChIKey: VCOONNWIINSFBA-UHFFFAOYSA-N. Solubility: less than 1 mg/mL at 66° F (NTP, 1992). | |
4,4'-Dimethyltriphenylamine Quick inquiry Where to buy | 4,4'-Dimethyltriphenylamine. Group: Electroluminescence Materials; Other Electronic Materials. CAS No. 20440-95-3. IUPAC Name: 4-methyl-N-(4-methylphenyl)-N-phenylaniline. Molecular Weight: 273.4g/mol. Molecular Formula: C20H19N. SMILES: CC1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=C (C=C3)C. InChI: InChI=1S/C20H19N/c1-16-8-12-19(13-9-16)21(18-6-4-3-5-7-18)20-14-10-17(2)11-15-20/h3-15H,1-2H3. InChIKey: YWKKLBATUCJUHI-UHFFFAOYSA-N. | |
4,4'-Di-n-octyloxyazoxybenzene, ≥97% Quick inquiry Where to buy | 4,4'-Di-n-octyloxyazoxybenzene, ≥97%. Group: Liquid Crystal (LC) Materials. CAS No. 25729-12-8. IUPAC Name: (4-octoxyphenyl)-(4-octoxyphenyl)imino-oxidoazanium. Molecular Weight: 454.6g/mol. Molecular Formula: C28H42N2O3. SMILES: CCCCCCCCOC1=CC=C (C=C1)N=[N+] (C2=CC=C (C=C2)OCCCCCCCC)[O-]. InChI: 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. InChIKey: LMDKWWQEAJSHLR-UHFFFAOYSA-N. | |
4,4'?Dipyridyl Quick inquiry Where to buy | 4,4'?Dipyridyl. Group: Other Materials. CAS No. 553-26-4. IUPAC Name: 4-pyridin-4-ylpyridine. Molecular Weight: 156.18g/mol. Molecular Formula: C10H8N2. SMILES: C1=CN=CC=C1C2=CC=NC=C2. InChI: InChI=1S/C10H8N2/c1-5-11-6-2-9(1)10-3-7-12-8-4-10/h1-8H. InChIKey: MWVTWFVJZLCBMC-UHFFFAOYSA-N. Boiling Point: 305.0 ?. Melting Point: 111.0 ?. Solubility: 0.03 M. | |
4,4'-Dithiodibutyric Acid Quick inquiry Where to buy | 4,4'-Dithiodibutyric Acid. Group: Self Assembly and Contact Printing Materials; Monomers. CAS No. 2906-60-7. IUPAC Name: 4-(3-carboxypropyldisulfanyl)butanoic acid. Molecular Weight: 238.3g/mol. Molecular Formula: C8H14O4S2. SMILES: C(CC(=O)O)CSSCCCC(=O)O. InChI: 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). InChIKey: YYSCJLLOWOUSHH-UHFFFAOYSA-N. | |
4,4'-(Ethyne-1,2-diyl)diphthalic Anhydride Quick inquiry Where to buy | 4,4'-(Ethyne-1,2-diyl)diphthalic Anhydride. Group: Monomers; Polymers. CAS No. 129808-00-0. IUPAC Name: 5-[2-(1,3-dioxo-2-benzofuran-5-yl)ethynyl]-2-benzofuran-1,3-dione. Molecular Weight: 318.2g/mol. Molecular Formula: C18H6O6. SMILES: C1=CC2=C (C=C1C#CC3=CC4=C (C=C3)C (=O)OC4=O)C (=O)OC2=O. InChI: 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. InChIKey: XGZRRDYHYZLYIJ-UHFFFAOYSA-N. | |
4,4'-(Hexafluoroisopropylidene)diphenol Quick inquiry Where to buy | 4,4'-(Hexafluoroisopropylidene)diphenol. Uses: DryPowder; OtherSolid; PelletsLargeCrystals. Group: Monomers. CAS No. 1478-61-1. IUPAC Name: 4-[1,1,1,3,3,3-hexafluoro-2-(4-hydroxyphenyl)propan-2-yl]phenol. Molecular Weight: 336.23g/mol. Molecular Formula: C15H10F6O2. SMILES: C1=CC (=CC=C1C (C2=CC=C (C=C2)O) (C (F) (F)F)C (F) (F)F)O. InChI: InChI=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. InChIKey: ZFVMWEVVKGLCIJ-UHFFFAOYSA-N. Boiling Point: 400 ?[NTP; Chemical Information Profile for Bisphenol AF. Melting Point: 162.0 ?;159- 162 ?. Density: 1.447 gm/cu cm[NTP; Chemical Information Profile for Bisphenol AF. Solubility: Solubility in water: Negligible. | |
4,4'-(Hexafluoroisopropylidene)diphthalic Anhydride Quick inquiry Where to buy | 4,4'-(Hexafluoroisopropylidene)diphthalic Anhydride. Group: Monomers; Polymers. CAS No. 1107-00-2. IUPAC Name: 5-[2-(1,3-dioxo-2-benzofuran-5-yl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-benzofuran-1,3-dione. Molecular Weight: 444.2g/mol. Molecular Formula: C19H6F6O6. SMILES: 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: 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. InChIKey: QHHKLPCQTTWFSS-UHFFFAOYSA-N. | |
4,4'-(hexafluoroisopropylidene)diphthalic anhydride(6FDA) Quick inquiry Where to buy | 4,4'-(hexafluoroisopropylidene)diphthalic anhydride(6FDA). Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 1107-00-2. IUPAC Name: 5-[2-(1,3-dioxo-2-benzofuran-5-yl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-benzofuran-1,3-dione. Molecular Weight: 444.2g/mol. Molecular Formula: C19H6F6O6. SMILES: 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: 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. InChIKey: QHHKLPCQTTWFSS-UHFFFAOYSA-N. | |
4-[4-(Hexyloxy)benzoyloxy]benzoic Acid (S)-2-Octyl Ester Quick inquiry Where to buy | 4-[4-(Hexyloxy)benzoyloxy]benzoic Acid (S)-2-Octyl Ester. Group: Liquid Crystal (LC) Materials. CAS No. 87321-20-8. IUPAC Name: [4-[(2S)-octan-2-yl]oxycarbonylphenyl] 4-hexoxybenzoate. Molecular Weight: 454.6g/mol. Molecular Formula: C28H38O5. SMILES: CCCCCCC (C)OC (=O)C1=CC=C (C=C1)OC (=O)C2=CC=C (C=C2)OCCCCCC. InChI: 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. InChIKey: PLGPDUBTEHIWRH-QFIPXVFZSA-N. | |
4,4'-Iminobis(biphenyl)) Quick inquiry Where to buy | 4,4'-Iminobis(biphenyl)). Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 102113-98-4. IUPAC Name: 4-phenyl-N-(4-phenylphenyl)aniline. Molecular Weight: 321.4g/mol. Molecular Formula: C24H19N. SMILES: C1=CC=C (C=C1)C2=CC=C (C=C2)NC3=CC=C (C=C3)C4=CC=CC=C4. InChI: 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. InChIKey: JAUCIDPGGHZXRP-UHFFFAOYSA-N. | |
4,4'-IMINOBIS(BIPHENYL) Quick inquiry Where to buy | 4,4'-IMINOBIS(BIPHENYL). Group: Other Electronic Materials. CAS No. 102113-98-4. IUPAC Name: 4-phenyl-N-(4-phenylphenyl)aniline. Molecular Weight: 321.4g/mol. Molecular Formula: C24H19N. SMILES: C1=CC=C (C=C1)C2=CC=C (C=C2)NC3=CC=C (C=C3)C4=CC=CC=C4. InChI: 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. InChIKey: JAUCIDPGGHZXRP-UHFFFAOYSA-N. | |
4,4'-Isopropylidenediphenol Dimethacrylate Quick inquiry Where to buy | 4,4'-Isopropylidenediphenol Dimethacrylate. Group: Monomers; Polymers. CAS No. 3253-39-2. IUPAC Name: [4-[2-[4-(2-methylprop-2-enoyloxy)phenyl]propan-2-yl]phenyl] 2-methylprop-2-enoate. Molecular Weight: 364.4g/mol. Molecular Formula: C23H24O4. SMILES: CC (=C)C (=O)OC1=CC=C (C=C1)C (C) (C)C2=CC=C (C=C2)OC (=O)C (=C)C. InChI: InChI=1S/C23H24O4/c1-15(2)21(24)26-19-11-7-17(8-12-19)23(5,6)18-9-13-20(14-10-18)27-22(25)16(3)4/h7-14H,1,3H2,2,4-6H3. InChIKey: QUZSUMLPWDHKCJ-UHFFFAOYSA-N. | |
4,4'-Methylenebis(2,6-diethylaniline) Quick inquiry Where to buy | 4,4'-Methylenebis(2,6-diethylaniline). Group: Monomers; Polymers. CAS No. 13680-35-8. IUPAC Name: 4-[(4-amino-3,5-diethylphenyl)methyl]-2,6-diethylaniline. Molecular Weight: 310.5g/mol. Molecular Formula: C21H30N2. SMILES: CCC1=CC (=CC (=C1N)CC)CC2=CC (=C (C (=C2)CC)N)CC. InChI: InChI=1S/C21H30N2/c1-5-16-10-14(11-17(6-2)20(16)22)9-15-12-18(7-3)21(23)19(8-4)13-15/h10-13H,5-9,22-23H2,1-4H3. InChIKey: NWIVYGKSHSJHEF-UHFFFAOYSA-N. | |
4,4'-Methylenebis(2-chloroaniline) Quick inquiry Where to buy | 4,4'-Methylenebis(2-chloroaniline). Uses: 4,4'-methylenebis(2-chloroaniline) appears as tan-colored pellets or an off-white solid. Slight odor. (NTP, 1992);DryPowder; OtherSolid; PelletsLargeCrystals;COLOURLESS CRYSTALS OR LIGHT BROWN PELLETS.;Tan-colored pellets or flakes with a faint, amine-like odor.;Tan-colored pellets or flakes with a faint, amine-like odor. Group: Monomers; Polymers. CAS No. 101-14-4. IUPAC Name: 4-[(4-amino-3-chlorophenyl)methyl]-2-chloroaniline. Molecular Weight: 267.15g/mol. Molecular Formula: C13H12Cl2N2;C13H12Cl2N2. SMILES: C1=CC (=C (C=C1CC2=CC (=C (C=C2)N)Cl)Cl)N. InChI: InChI=1S/C13H12Cl2N2/c14-10-6-8(1-3-12(10)16)5-9-2-4-13(17)11(15)7-9/h1-4,6-7H,5,16-17H2. InChIKey: IBOFVQJTBBUKMU-UHFFFAOYSA-N. Boiling Point: 378.9 ?. Melting Point: 210 to 225 °F (NTP, 1992);110.0 ?;110 ?;110 ?;210-225°F;230°F. Flash Point: 113 ? c.c. Density: 1.44 (NTP, 1992);1.44;1.44 g/cm³;1.44;1.44. Solubility: less than 1 mg/mL at 77° F (NTP, 1992);5.20e-05 M;Soluble in hot methyl ethyl ketone, acetone, esters, and aromatic hydrocarbons;Sol in dimethyl sulfoxide, dimethyl formamide;Solubl in dilulte acids, ether, alcohol;Soluble in carbon tetrachloride;Slightly soluble in water; sol in oxygenated solvents;Solubility in water: none;Slight. |