Alfa Chemistry Materials 5 - 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 | |
|---|---|---|
| 2-(2,4-Dihydroxyphenyl)-4,6-diphenyl-1,3,5-triazine | 2-(2,4-Dihydroxyphenyl)-4,6-diphenyl-1,3,5-triazine. Alternative Names: 4,6-Diphenyl-2-(2,4-dihydroxyphenyl)-s-triazine. CAS No. 38369-95-8. Molecular formula: C21H15N3O2. Mole weight: 341.4. Purity: 98%+. IUPAC Name: 4-(4,6-Diphenyl-1,3,5-triazin-2-yl)benzene-1,3-diol. SMILES: C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=C(C=C(C=C3)O)O)C4=CC=CC=C4. InChI: InChI=1S/C21H15N3O2/c25-16-11-12-17(18(26)13-16)21-23-19(14-7-3-1-4-8-14)22-20(24-21)15-9-5-2-6-10-15/h1-13,25-26H. |  |
| 2,2':5',2'':5'',2'''-Quaterthiophene | 2,2':5',2'':5'',2'''-Quaterthiophene. Alternative Names: α-Quarterthienyl,4T. CAS No. 5632-29-1. Molecular formula: C16H10S4. Mole weight: 330.51. IUPAC Name: 2-thiophen-2-yl-5-(5-thiophen-2-ylthiophen-2-yl)thiophene. SMILES: c1csc(c1)-c2ccc(s2)-c3ccc(s3)-c4cccs4. InChI: 1S/C16H10S4/c1-3-11(17-9-1)13-5-7-15(19-13)16-8-6-14(20-16)12-4-2-10-18-12/h1-10H,FXEJOIFDICYSSO-UHFFFAOYSA-N. | |
| 2,2':5',2''-TERTHIOPHENE | 2,2':5',2''-Terthiophene (TTh) may be prepared by nickel catalysed coupling reaction of grignard's reagent derived from 2-bromothiophene and magnesium. It generates singlet oxygen. In nature, it is found in the floral extract of Tagetes minuta and Echinops grijisii. It is known to be toxic to mosquitoes. It also exihibits antifungal activity. 2,2':5',2''-Terthiophene (3T) is a tri-thiophene based low band conductive polymer that is prepared by reacting 2,5-dibromothiophene and thienylmagnesium bromide in the presence of nickel catalyst. Alternative Names: 2,5-Di(thien-2-yl)thiophene. CAS No. 1081-34-1. Molecular formula: C12H8S3. Mole weight: 248.4. Purity: 95%+. IUPAC Name: 2,5-Dithiophen-2-ylthiophene. SMILES: C1=CSC(=C1)C2=CC=C(S2)C3=CC=CS3. InChI: InChI=1S/C12H8S3/c1-3-9(13-7-1)11-5-6-12(15-11)10-4-2-8-14-10/h1-8H. | |
| 2,2':5',2''-Terthiophene-5,5''-dicarboxaldehyde | 2,2':5',2''-Terthiophene-5,5''-dicarboxaldehyde. CAS No. 13130-50-2. Molecular formula: C14H8O2S3. Mole weight: 304.4g/mol. IUPAC Name: 5-[5-(5-formylthiophen-2-yl)thiophen-2-yl]thiophene-2-carbaldehyde. SMILES: C1=C(SC(=C1)C2=CC=C(S2)C3=CC=C(S3)C=O)C=O. InChI: InChI=1S/C14H8O2S3/c15-7-9-1-3-11(17-9)13-5-6-14(19-13)12-4-2-10(8-16)18-12/h1-8H. | |
| 2,2,6,6-Tetramethyl-4-piperidyl methacrylate | 2,2,6,6-Tetramethyl-4-piperidyl methacrylate. Alternative Names: 4-(Methacryloyloxy)-2,2,6,6-tetramethylpiperidine. CAS No. 31582-45-3. Molecular formula: C13H23NO2. Mole weight: 225.33. Purity: 98%+. IUPAC Name: (2,2,6,6-Tetramethylpiperidin-4-yl) 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OC1CC(NC(C1)(C)C)(C)C. InChI: InChI=1S/C13H23NO2/c1-9(2)11(15)16-10-7-12(3,4)14-13(5,6)8-10/h10,14H,1,7-8H2,2-6H3. | |
| 2,2,6,6-Tetramethyl-4-piperidyl Methacrylate, ≥98% | 2,2,6,6-Tetramethyl-4-piperidyl Methacrylate, ≥98%. CAS No. 31582-45-3. Molecular formula: C13H23NO2. Mole weight: 225.33g/mol. IUPAC Name: (2,2,6,6-tetramethylpiperidin-4-yl) 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OC1CC(NC(C1)(C)C)(C)C. InChI: InChI=1S/C13H23NO2/c1-9(2)11(15)16-10-7-12(3,4)14-13(5,6)8-10/h10,14H,1,7-8H2,2-6H3. | |
| 2,2',6,6'-Tetra-tert-butyl-4,4'-dihydroxybiphenyl | 2,2',6,6'-Tetra-tert-butyl-4,4'-dihydroxybiphenyl. CAS No. 128-38-1. Molecular formula: C28H42O2. Mole weight: 410.6g/mol. IUPAC Name: 2,6-ditert-butyl-4-(3,5-ditert-butyl-4-hydroxyphenyl)phenol. SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C. InChI: InChI=1S/C28H42O2/c1-25(2,3)19-13-17(14-20(23(19)29)26(4,5)6)18-15-21(27(7,8)9)24(30)22(16-18)28(10,11)12/h13-16,29-30H,1-12H3. | |
| 2,2',6,6'-Tetra-tert-butyl-4,4'-dihydroxybiphenyl, ≥98% | 2,2',6,6'-Tetra-tert-butyl-4,4'-dihydroxybiphenyl, ≥98%. CAS No. 128-38-1. Molecular formula: C28H42O2. Mole weight: 410.6g/mol. IUPAC Name: 2,6-ditert-butyl-4-(3,5-ditert-butyl-4-hydroxyphenyl)phenol. SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C. InChI: InChI=1S/C28H42O2/c1-25(2,3)19-13-17(14-20(23(19)29)26(4,5)6)18-15-21(27(7,8)9)24(30)22(16-18)28(10,11)12/h13-16,29-30H,1-12H3. | |
| 2,2'':7'',2''''-Ter-9,9'-spirobi[9H-fluorene] | 2,2'':7'',2''''-Ter-9,9'-spirobi[9H-fluorene]. Alternative Names: TSBF. CAS No. 518997-91-6. Molecular formula: C75H44. Mole weight: 945.18. Purity: >98.0%(HPLC). IUPAC Name: 2',7'-bis(9,9'-spirobi[fluorene]-2-yl)-9,9'-spirobi[fluorene]. SMILES: C1=CC=C2C(=C1)C3=C(C24C5=CC=CC=C5C6=CC=CC=C46)C=C(C=C3)C7=CC8=C(C=C7)C9=C(C81C2=CC=CC=C2C2=CC=CC=C12)C=C(C=C9)C1=CC2=C(C=C1)C1=CC=CC=C1C21C2=CC=CC=C2C2=CC=CC=C12. InChI: InChI=1S/C75H44/c1-9-25-61-49(17-1)50-18-2-10-26-62(50)73(61)65-29-13-7-23-55(65)57-37-33-45(41-69(57)73)47-35-39-59-60-40-36-48(44-72(60)75(71(59)43-47)67-31-15-5-21-53(67)54-22-6-16-32-68(54)75)46-34-38-58-56-24-8-14-30-66(56)74(70(58)42-46)63-27-11-3-19-51(63)52-20-4-12-28-64(52)74/h1-44H. | |
| 2,2'':7'',2''''-Ter-9,9'-spirobi[9H-fluorene], ≥98% | 2,2'':7'',2''''-Ter-9,9'-spirobi[9H-fluorene], ≥98%. CAS No. 518997-91-6. Molecular formula: C75H44. Mole weight: 945.1g/mol. IUPAC Name: 2',7'-bis(9,9'-spirobi[fluorene]-2-yl)-9,9'-spirobi[fluorene]. SMILES: C1=CC=C2C(=C1)C3=C(C24C5=CC=CC=C5C6=CC=CC=C46)C=C(C=C3)C7=CC8=C(C=C7)C9=C(C81C2=CC=CC=C2C2=CC=CC=C12)C=C(C=C9)C1=CC2=C(C=C1)C1=CC=CC=C1C21C2=CC=CC=C2C2=CC=CC=C12. InChI: InChI=1S/C75H44/c1-9-25-61-49(17-1)50-18-2-10-26-62(50)73(61)65-29-13-7-23-55(65)57-37-33-45(41-69(57)73)47-35-39-59-60-40-36-48(44-72(60)75(71(59)43-47)67-31-15-5-21-53(67)54-22-6-16-32-68(54)75)46-34-38-58-56-24-8-14-30-66(56)74(70(58)42-46)63-27-11-3-19-51(63)52-20-4-12-28-64(52)74/h1-44H. | |
| 2,2',7,7'-Tetrakis(diphenylaMino)-9,9'-spirobifluorene, 99% | 2,2',7,7'-Tetrakis(diphenylaMino)-9,9'-spirobifluorene, 99%. CAS No. 189363-47-1. Molecular formula: C73H52N4. Mole weight: 985.2g/mol. IUPAC Name: 2-N,2-N,2-N',2-N',7-N,7-N,7-N',7-N'-octakis-phenyl-9,9'-spirobi[fluorene]-2,2',7,7'-tetramine. SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC4=C(C=C3)C5=C(C46C7=C(C=CC(=C7)N(C8=CC=CC=C8)C9=CC=CC=C9)C1=C6C=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1)C=C(C=C5)N(C1=CC=CC=C1)C1=CC=CC=C1. InChI: InChI=1S/C73H52N4/c1-9-25-53(26-10-1)74(54-27-11-2-12-28-54)61-41-45-65-66-46-42-62(75(55-29-13-3-14-30-55)56-31-15-4-16-32-56)50-70(66)73(69(65)49-61)71-51-63(76(57-33-17-5-18-34-57)58-35-19-6-20-36-58)43-47-67(71)68-48-44-64(52-72(68)73)77(59-37-21-7-22-38-59)60-39-23-8-24-40-60/h1-52H. | |
| 2,2',7,7'-Tetrakis[N,N-di(4-methoxyphenyl)amino]-9,9'-spirobifluorene | 2,2',7,7'-Tetrakis[N,N-di(4-methoxyphenyl)amino]-9,9'-spirobifluorene. Alternative Names: Spiro-omet. CAS No. 207739-72-8. Molecular formula: C81H68N4O8. Mole weight: 1225.4. Purity: 99%+. IUPAC Name: 2-N,2-N,2-N',2-N',7-N,7-N,7-N',7-N'-octakis(4-methoxyphenyl)-9,9'-spirobi[fluorene]-2,2',7,7'-tetramine. SMILES: COC1=CC=C(C=C1)N(C2=CC=C(C=C2)OC)C3=CC4=C(C=C3)C5=C(C46C7=C(C=CC(=C7)N(C8=CC=C(C=C8)OC)C9=CC=C(C=C9)OC)C1=C6C=C(C=C1)N(C1=CC=C(C=C1)OC)C1=CC=C(C=C1)OC)C=C(C=C5)N(C1=CC=C(C=C1)OC)C1=CC=C(C=C1)OC. InChI: InChI=1S/C81H68N4O8/c1-86-65-29-9-53(10-30-65)82(54-11-31-66(87-2)32-12-54)61-25-45-73-74-46-26-62(83(55-13-33-67(88-3)34-14-55)56-15-35-68(89-4)36-16-56)50-78(74)81(77(73)49-61)79-51-63(84(57-17-37-69(90-5)38-18-57)58-19-39-70(91-6)40-20-58)27-47-75(79)76-48-28-64(52-80(76)81)85(59-21-41-71(92-7)42-22-59)60-23-43-72(93-8)44-24-60/h9-52H,1-8H3. | |
| 2,2',7,7'-Tetrakis[N,N-di(4-methoxyphenyl)amino]-9,9'-spirobifluorene, 99.5% | 2,2',7,7'-Tetrakis[N,N-di(4-methoxyphenyl)amino]-9,9'-spirobifluorene, 99.5%. CAS No. 207739-72-8. Molecular formula: C81H68N4O8. Mole weight: 1225.4g/mol. IUPAC Name: 2-N,2-N,2-N',2-N',7-N,7-N,7-N',7-N'-octakis(4-methoxyphenyl)-9,9'-spirobi[fluorene]-2,2',7,7'-tetramine. SMILES: COC1=CC=C(C=C1)N(C2=CC=C(C=C2)OC)C3=CC4=C(C=C3)C5=C(C46C7=C(C=CC(=C7)N(C8=CC=C(C=C8)OC)C9=CC=C(C=C9)OC)C1=C6C=C(C=C1)N(C1=CC=C(C=C1)OC)C1=CC=C(C=C1)OC)C=C(C=C5)N(C1=CC=C(C=C1)OC)C1=CC=C(C=C1)OC. InChI: InChI=1S/C81H68N4O8/c1-86-65-29-9-53(10-30-65)82(54-11-31-66(87-2)32-12-54)61-25-45-73-74-46-26-62(83(55-13-33-67(88-3)34-14-55)56-15-35-68(89-4)36-16-56)50-78(74)81(77(73)49-61)79-51-63(84(57-17-37-69(90-5)38-18-57)58-19-39-70(91-6)40-20-58)27-47-75(79)76-48-28-64(52-80(76)81)85(59-21-41-71(92-7)42-22-59)60-23-43-72(93-8)44-24-60/h9-52H,1-8H3. | |
| 2,2',7,7'-Tetrakis(N,N-diphenylamino)-9,9-spirobifluorene | 2,2',7,7'-Tetrakis(N,N-diphenylamino)-9,9-spirobifluorene. Alternative Names: N2,N2,N2',N2',N7,N7,N7',N7'-octaphenyl-9,9'-spirobi[9H-fluorene]-2,2',7,7'-tetramine,Spiro-TAD. CAS No. 189363-47-1. Molecular formula: C73H52N4. Mole weight: 985.22. IUPAC Name: 2-N,2-N,2-N',2-N',7-N,7-N,7-N',7-N'-octakis-phenyl-9,9'-spirobi[fluorene]-2,2',7,7'-tetramine. SMILES: c1ccc(cc1)N(c2ccccc2)c3ccc4-c5ccc(cc5C6(c4c3)c7cc(ccc7-c8ccc(cc68)N(c9ccccc9)c%10ccccc%10)N(c%11ccccc%11)c%12ccccc%12)N(c%13ccccc%13)c%14ccccc%14. InChI: 1S/C73H52N4/c1-9-25-53(26-10-1)74(54-27-11-2-12-28-54)61-41-45-65-66-46-42-62(75(55-29-13-3-14-30-55)56-31-15-4-16-32-56)50-70(66)73(69(65)49-61)71-51-63(76(57-33-17-5-18-34-57)58-35-19-6-20-36-58)43-47-67(71)68-48-44-64(52-72(68)73)77(59-37-21-7-22-38-59)60-39-23-8-24-40-60/h1-52H,MQRCTQVBZYBPQE-UHFFFAOYSA-N. | |
| 2,2'-(9,9-Dioctyl-9H-fluorene-2,7-diyl)bisthiophene | 2,2'-(9,9-Dioctyl-9H-fluorene-2,7-diyl)bisthiophene. Alternative Names: 2,7-Bis(thien-2-yl)-9,9-dioctylfluorene, Thiophene, 2,2'-(9,9-dioctyl-9H-fluorene-2,7-diyl)bis-. CAS No. 338469-45-7. Molecular formula: C37H46S2. Mole weight: 554.89. IUPAC Name: 2-(9,9-dioctyl-7-thiophen-2-ylfluoren-2-yl)thiophene. SMILES: CCCCCCCCC1(CCCCCCCC)c2cc(ccc2-c3ccc(cc13)-c4cccs4)-c5cccs5. InChI: 1S/C37H46S2/c1-3-5-7-9-11-13-23-37(24-14-12-10-8-6-4-2)33-27-29(35-17-15-25-38-35)19-21-31(33)32-22-20-30(28-34(32)37)36-18-16-26-39-36/h15-22,25-28H,3-14,23-24H2,1-2H3,HGAWLLXSUXWDFN-UHFFFAOYSA-N. | |
| 2,?2'-?(9,?9'-?spirobi[9H-?fluorene]?-?2,?7-?diyl)?bis[4,?4,?5,?5-?tetramethyl-1,?3,?2-?Dioxaborolane, 98% | 2,?2'-?(9,?9'-?spirobi[9H-?fluorene]?-?2,?7-?diyl)?bis[4,?4,?5,?5-?tetramethyl-1,?3,?2-?Dioxaborolane, 98%. CAS No. 728911-52-2. Molecular formula: C37H38B2O4. Mole weight: 568.3g/mol. IUPAC Name: 4,4,5,5-tetramethyl-2-[7'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9'-spirobi[fluorene]-2'-yl]-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=C(C35C6=CC=CC=C6C7=CC=CC=C57)C=C(C=C4)B8OC(C(O8)(C)C)(C)C. InChI: InChI=1S/C37H38B2O4/c1-33(2)34(3,4)41-38(40-33)23-17-19-27-28-20-18-24(39-42-35(5,6)36(7,8)43-39)22-32(28)37(31(27)21-23)29-15-11-9-13-25(29)26-14-10-12-16-30(26)37/h9-22H,1-8H3. | |
| 2,2'-Azobis[2-(2-imidazolin-2-yl)propane] Dihydrochloride | DryPowder, PelletsLargeCrystals. CAS No. 27776-21-2. Molecular formula: C12H24Cl2N6. Mole weight: 323.26g/mol. IUPAC Name: bis[2-(4,5-dihydro-1H-imidazol-2-yl)propan-2-yl]diazene;dihydrochloride. SMILES: CC(C)(C1=NCCN1)N=NC(C)(C)C2=NCCN2.Cl.Cl. InChI: InChI=1S/C12H22N6.2ClH/c1-11(2,9-13-5-6-14-9)17-18-12(3,4)10-15-7-8-16-10;;/h5-8H2,1-4H3,(H,13,14)(H,15,16);2*1H. | |
| 2,2'-Benzidinedisulfonic Acid (contains 30% Water at maximum) | Leaflets or prisms or light purple powder. (NTP, 1992). CAS No. 117-61-3. Molecular formula: C12H12N2O6S2. Mole weight: 344.4g/mol. IUPAC Name: 5-amino-2-(4-amino-2-sulfophenyl)benzenesulfonic acid. SMILES: C1=CC(=C(C=C1N)S(=O)(=O)O)C2=C(C=C(C=C2)N)S(=O)(=O)O. InChI: InChI=1S/C12H12N2O6S2/c13-7-1-3-9(11(5-7)21(15,16)17)10-4-2-8(14)6-12(10)22(18,19)20/h1-6H,13-14H2,(H,15,16,17)(H,18,19,20). | |
| 2,2'-Biphenyldicarboxylic Acid | 2,2'-Biphenyldicarboxylic Acid. Alternative Names: 2,2'-BibenzoicAcid 2,2'-Dicarboxybiphenyl DiphenicAcid. CAS No. 482-05-3. Molecular formula: C14H10O4. Mole weight: 242.23. Purity: >98.0%(GC)(T). IUPAC Name: 2-(2-carboxyphenyl)benzoic acid. SMILES: C1=CC=C(C(=C1)C2=CC=CC=C2C(=O)O)C(=O)O. InChI: InChI=1S/C14H10O4/c15-13(16)11-7-3-1-5-9(11)10-6-2-4-8-12(10)14(17)18/h1-8H,(H,15,16)(H,17,18). | |
| (2,2'-Bipyridine)bis[2-(2,4-difluorophenyl)pyridine]iridium(III) Hexafluorophosphate | Alfa Chemistry offers (2,2'-Bipyridine)bis[2-(2,4-difluorophenyl)pyridine]iridium(III) Hexafluorophosphate products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Alternative Names: Ir[(dFppy)2(bpy)]PF6. CAS No. 864163-80-4. Molecular formula: C32H20F10IrN4P. Mole weight: 873.71. Purity: >80.0%(HPLC). IUPAC Name: 2-(2,4-difluorophenyl)pyridine;iridium(3+);2-pyridin-2-ylpyridine;trihexafluorophosphate. SMILES: C1=CC=NC(=C1)C2=C(C=C(C=C2)F)F.C1=CC=NC(=C1)C2=C(C=C(C=C2)F)F.C1=CC=NC(=C1)C2=CC=CC=N2.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.[Ir+3]. InChI: InChI=1S/2C11H6F2N.C10H8N2.F6P.Ir/c2*12-8-4-5-9(10(13)7-8)11-3-1-2-6-14-11;1-3-7-11-9(5-1)10-6-2-4-8-12-10;1-7(2,3,4,5)6;/h2*1-4,6-7H;1-8H;;/q2*-1;;-1;+3. | |
| (2,2'-Bipyridine)bis(2-phenylpyridinato)iridium(III) Hexafluorophosphate | Alfa Chemistry offers (2,2'-Bipyridine)bis(2-phenylpyridinato)iridium(III) Hexafluorophosphate products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Alternative Names: [Ir(ppy)2(bpy)]PF6. (2,2'-Bipyridine-κN1,κN1')bis[2-(2-pyridinyl-κN)phenyl-κC]iridium(III) Hexafluorophosphate. CAS No. 106294-60-4. Molecular formula: C32H24F6IrN4P. Mole weight: 801.75. Purity: >90.0%(HPLC). IUPAC Name: iridium(3+);2-phenylpyridine;2-pyridin-2-ylpyridine;hexafluorophosphate. SMILES: C1=CC=C([C-]=C1)C2=CC=CC=N2.C1=CC=C([C-]=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.F[P-](F)(F)(F)(F)F.[Ir+3]. InChI: InChI=1S/2C11H8N.C10H8N2.F6P.Ir/c2*1-2-6-10(7-3-1)11-8-4-5-9-12-11;1-3-7-11-9(5-1)10-6-2-4-8-12-10;1-7(2,3,4,5)6;/h2*1-6,8-9H;1-8H;;/q2*-1;;-1;+3. | |
| (2,2'-Bipyridine)bis(2-phenylpyridinato)iridium(III) Hexafluorophosphate, 90% | (2,2'-Bipyridine)bis(2-phenylpyridinato)iridium(III) Hexafluorophosphate, 90%. CAS No. 106294-60-4. Molecular formula: C32H24F6IrN4P. Mole weight: 801.7g/mol. IUPAC Name: iridium(3+);2-phenylpyridine;2-pyridin-2-ylpyridine;hexafluorophosphate. SMILES: C1=CC=C([C-]=C1)C2=CC=CC=N2.C1=CC=C([C-]=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.F[P-](F)(F)(F)(F)F.[Ir+3]. InChI: InChI=1S/2C11H8N.C10H8N2.F6P.Ir/c2*1-2-6-10(7-3-1)11-8-4-5-9-12-11;1-3-7-11-9(5-1)10-6-2-4-8-12-10;1-7(2,3,4,5)6;/h2*1-6,8-9H;1-8H;;/q2*-1;;-1;+3. | |
| 2,2'-Bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-1,2'-biimidazole [Photopolymerization Initiator] | Alfa Chemistry offers 2,2'-Bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-1,2'-biimidazole [Photopolymerization Initiator] products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. CAS No. 7189-82-4. Molecular formula: C42H28Cl2N4. Mole weight: 659.61. Purity: >97.0%(T). IUPAC Name: 2-(2-chlorophenyl)-1-[2-(2-chlorophenyl)-4,5-diphenylimidazol-2-yl]-4,5-diphenylimidazole. SMILES: C1=CC=C(C=C1)C2=C(N(C(=N2)C3=CC=CC=C3Cl)C4(N=C(C(=N4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7Cl)C8=CC=CC=C8. InChI: InChI=1S/C42H28Cl2N4/c43-35-27-15-13-25-33(35)41-45-39(31-21-9-3-10-22-31)40(32-23-11-4-12-24-32)48(41)42(34-26-14-16-28-36(34)44)46-37(29-17-5-1-6-18-29)38(47-42)30-19-7-2-8-20-30/h1-28H. | |
| 2,2'-bis(3,4-dicarboxyphenyl)hexafluoropropane dianhydride | 2,2'-bis(3,4-dicarboxyphenyl)hexafluoropropane dianhydride. Molecular formula: C19H6F6O6. Mole weight: 444.2g/mol. 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. 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. | |
| 2,2-Bis[3,5-dibromo-4-(2,3-dibromopropoxy)phenyl]propane | 2,2-Bis[3,5-dibromo-4-(2,3-dibromopropoxy)phenyl]propane. Alternative Names: Tetrabromobisphenol A bis(dibromopropyl ether). CAS No. 21850-44-2. Molecular formula: C21H20Br8O2. Mole weight: 943.6. Purity: 95%. IUPAC Name: 1,3-Dibromo-5-[2-[3,5-dibromo-4-(2,3-dibromopropoxy)phenyl]propan-2-yl]-2-(2,3-dibromopropoxy)benzene. SMILES: CC(C)(C1=CC(=C(C(=C1)Br)OCC(CBr)Br)Br)C2=CC(=C(C(=C2)Br)OCC(CBr)Br)Br. InChI: InChI=1S/C21H20Br8O2/c1-21(2,11-3-15(26)19(16(27)4-11)30-9-13(24)7-22)12-5-17(28)20(18(29)6-12)31-10-14(25)8-23/h3-6,13-14H,7-10H2,1-2H3. | |
| 2,2-Bis(3-amino-4-hydroxylphenyl)propane | 2,2-Bis(3-amino-4-hydroxylphenyl)propane. CAS No. 1220-78-6. Molecular formula: C15H18N2O2. Mole weight: 258.32g/mol. IUPAC Name: 2-amino-4-[2-(3-amino-4-hydroxyphenyl)propan-2-yl]phenol. SMILES: CC(C)(C1=CC(=C(C=C1)O)N)C2=CC(=C(C=C2)O)N. InChI: InChI=1S/C15H18N2O2/c1-15(2,9-3-5-13(18)11(16)7-9)10-4-6-14(19)12(17)8-10/h3-8,18-19H,16-17H2,1-2H3. | |
| 2,2-bis(3-amino-4-hydroxyphenyl)-hexafluoropropane | 2,2-bis(3-amino-4-hydroxyphenyl)-hexafluoropropane. CAS No. 83558-87-6. Molecular formula: C15H12F6N2O2. Mole weight: 366.26g/mol. IUPAC Name: 2-amino-4-[2-(3-amino-4-hydroxyphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]phenol. SMILES: C1=CC(=C(C=C1C(C2=CC(=C(C=C2)O)N)(C(F)(F)F)C(F)(F)F)N)O. InChI: InChI=1S/C15H12F6N2O2/c16-14(17,18)13(15(19,20)21,7-1-3-11(24)9(22)5-7)8-2-4-12(25)10(23)6-8/h1-6,24-25H,22-23H2. | |
| 2,2-Bis(3-amino-4-hydroxyphenyl)hexafluoropropane | 2,2-Bis(3-amino-4-hydroxyphenyl)hexafluoropropane. CAS No. 83558-87-6. Molecular formula: C15H12F6N2O2. Mole weight: 366.26g/mol. Purity: >98.0%(T). IUPAC Name: 2-amino-4-[2-(3-amino-4-hydroxyphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]phenol. SMILES: C1=CC(=C(C=C1C(C2=CC(=C(C=C2)O)N)(C(F)(F)F)C(F)(F)F)N)O. InChI: InChI=1S/C15H12F6N2O2/c16-14(17,18)13(15(19,20)21,7-1-3-11(24)9(22)5-7)8-2-4-12(25)10(23)6-8/h1-6,24-25H,22-23H2. | |
| 2,2-bis(3-amino-4-hydroxyphenyl) -hexafluoropropane (Bis-AP-AF) | 2,2-bis(3-amino-4-hydroxyphenyl) -hexafluoropropane (Bis-AP-AF). CAS No. 83558-87-6. Molecular formula: C15H12F6N2O2. Mole weight: 366.26g/mol. IUPAC Name: 2-amino-4-[2-(3-amino-4-hydroxyphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]phenol. SMILES: C1=CC(=C(C=C1C(C2=CC(=C(C=C2)O)N)(C(F)(F)F)C(F)(F)F)N)O. InChI: InChI=1S/C15H12F6N2O2/c16-14(17,18)13(15(19,20)21,7-1-3-11(24)9(22)5-7)8-2-4-12(25)10(23)6-8/h1-6,24-25H,22-23H2. | |
| 2,2-Bis(3-aminophenyl)hexafluoropropane | 2,2-Bis(3-aminophenyl)hexafluoropropane. CAS No. 47250-53-3. Molecular formula: C15H12F6N2. Mole weight: 334.26g/mol. IUPAC Name: 3-[2-(3-aminophenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]aniline. SMILES: C1=CC(=CC(=C1)N)C(C2=CC(=CC=C2)N)(C(F)(F)F)C(F)(F)F. InChI: InChI=1S/C15H12F6N2/c16-14(17,18)13(15(19,20)21,9-3-1-5-11(22)7-9)10-4-2-6-12(23)8-10/h1-8H,22-23H2. | |
| 2,2-Bis[4-(4-aminophenoxy)phenyl]hexafluoropropane | 2,2-Bis[4-(4-aminophenoxy)phenyl]hexafluoropropane. Alternative Names: 4,4-[HEXAFLUOROISOPROPYLIDENEBIS(P-PHENYLENEOXY)]DIANILINE;4,4-(HEXAFLUOROISOPROPYLIDENE)BIS(P-PHE NYLENOXY)DIANILINE;4,4-(HEXAFLUOROISOPROPYLIDENE)BIS[(4-AMINOPHENOXY)BENZENE];4,4-(HEXAFLUOROISOPROPYLIDENE)BIS(4-PHENOXYANILINE);4,4-(HEXAFLUOROISOPROPYLID. CAS No. 69563-88-8. Molecular formula: C27H20F6N2O2. Mole weight: 518.45. Purity: 96%. IUPAC Name: 4-[4-[2-[4-(4-aminophenoxy)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenoxy]aniline. SMILES: 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. | |
| 2,2-Bis[4-(4-aminophenoxy)phenyl]propane | 2,2-Bis[4-(4-aminophenoxy)phenyl]propane. CAS No. 13080-86-9. Molecular formula: C27H26N2O2. Mole weight: 410.5g/mol. IUPAC Name: 4-[4-[2-[4-(4-aminophenoxy)phenyl]propan-2-yl]phenoxy]aniline. SMILES: CC(C)(C1=CC=C(C=C1)OC2=CC=C(C=C2)N)C3=CC=C(C=C3)OC4=CC=C(C=C4)N. InChI: InChI=1S/C27H26N2O2/c1-27(2,19-3-11-23(12-4-19)30-25-15-7-21(28)8-16-25)20-5-13-24(14-6-20)31-26-17-9-22(29)10-18-26/h3-18H,28-29H2,1-2H3. | |
| 2,2'-Bis[4-(4-aminophenoxy)phenyl]propane, 98% | 2,2'-Bis[4-(4-aminophenoxy)phenyl]propane, 98%. CAS No. 13080-86-9. Molecular formula: C27H26N2O2. Mole weight: 410.5g/mol. IUPAC Name: 4-[4-[2-[4-(4-aminophenoxy)phenyl]propan-2-yl]phenoxy]aniline. SMILES: CC(C)(C1=CC=C(C=C1)OC2=CC=C(C=C2)N)C3=CC=C(C=C3)OC4=CC=C(C=C4)N. InChI: InChI=1S/C27H26N2O2/c1-27(2,19-3-11-23(12-4-19)30-25-15-7-21(28)8-16-25)20-5-13-24(14-6-20)31-26-17-9-22(29)10-18-26/h3-18H,28-29H2,1-2H3. | |
| 2,2-Bis[4-(4-maleimidophenoxy)phenyl]propane | 2,2-Bis[4-(4-maleimidophenoxy)phenyl]propane. CAS No. 79922-55-7. Molecular formula: C35H26N2O6. Mole weight: 570.6g/mol. IUPAC Name: 1-[4-[4-[2-[4-[4-(2,5-dioxopyrrol-1-yl)phenoxy]phenyl]propan-2-yl]phenoxy]phenyl]pyrrole-2,5-dione. SMILES: CC(C)(C1=CC=C(C=C1)OC2=CC=C(C=C2)N3C(=O)C=CC3=O)C4=CC=C(C=C4)OC5=CC=C(C=C5)N6C(=O)C=CC6=O. InChI: InChI=1S/C35H26N2O6/c1-35(2,23-3-11-27(12-4-23)42-29-15-7-25(8-16-29)36-31(38)19-20-32(36)39)24-5-13-28(14-6-24)43-30-17-9-26(10-18-30)37-33(40)21-22-34(37)41/h3-22H,1-2H3. | |
| 2,2-Bis[4-(4-maleimidophenoxy)phenyl]propane, ≥98% | 2,2-Bis[4-(4-maleimidophenoxy)phenyl]propane, ≥98%. CAS No. 79922-55-7. Molecular formula: C35H26N2O6. Mole weight: 570.6g/mol. IUPAC Name: 1-[4-[4-[2-[4-[4-(2,5-dioxopyrrol-1-yl)phenoxy]phenyl]propan-2-yl]phenoxy]phenyl]pyrrole-2,5-dione. SMILES: CC(C)(C1=CC=C(C=C1)OC2=CC=C(C=C2)N3C(=O)C=CC3=O)C4=CC=C(C=C4)OC5=CC=C(C=C5)N6C(=O)C=CC6=O. InChI: InChI=1S/C35H26N2O6/c1-35(2,23-3-11-27(12-4-23)42-29-15-7-25(8-16-29)36-31(38)19-20-32(36)39)24-5-13-28(14-6-24)43-30-17-9-26(10-18-30)37-33(40)21-22-34(37)41/h3-22H,1-2H3. | |
| 2,2-Bis(4-allyloxy-3,5-dibromophenyl)propane | DryPowder. CAS No. 25327-89-3. Molecular formula: C21H20Br4O2. Mole weight: 624g/mol. IUPAC Name: 1,3-dibromo-5-[2-(3,5-dibromo-4-prop-2-enoxyphenyl)propan-2-yl]-2-prop-2-enoxybenzene. SMILES: CC(C)(C1=CC(=C(C(=C1)Br)OCC=C)Br)C2=CC(=C(C(=C2)Br)OCC=C)Br. InChI: InChI=1S/C21H20Br4O2/c1-5-7-26-19-15(22)9-13(10-16(19)23)21(3,4)14-11-17(24)20(18(25)12-14)27-8-6-2/h5-6,9-12H,1-2,7-8H2,3-4H3. | |
| 2,2-Bis(4-aminophenyl)hexafluoropropane | 2,2-Bis(4-aminophenyl)hexafluoropropane. Alternative Names: BIS-A-AF;2,2-BIS(4-AMINOPHENYL)HEXAFLUOROPROPANE;6F-DIAMINE;4,4-(HEXAFLUOROISOPROPYLIDENE)DIANILINE;4,4'-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis-benzenamin;2,2-Bis(4-aminophenyl)hexafluoropropane 98%;2,2-Bis(4-aminophenyl)hexafluoropropane98%;2. CAS No. 1095-78-9. Molecular formula: C15H12F6N2. Mole weight: 334.26g/mol. Purity: 95%. IUPAC Name: 4-[2-(4-aminophenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]aniline. SMILES: C1=CC(=CC=C1C(C2=CC=C(C=C2)N)(C(F)(F)F)C(F)(F)F)N. InChI: InChI=1S/C15H12F6N2/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/h1-8H,22-23H2. | |
| 2,2-Bis(4-carboxyphenyl)hexafluoropropane | 2,2-Bis(4-carboxyphenyl)hexafluoropropane. CAS No. 1171-47-7. Molecular formula: C17H10F6O4. Mole weight: 392.25g/mol. Purity: >98.0%(T). IUPAC Name: 4-[2-(4-carboxyphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]benzoic acid. SMILES: C1=CC(=CC=C1C(=O)O)C(C2=CC=C(C=C2)C(=O)O)(C(F)(F)F)C(F)(F)F. InChI: InChI=1S/C17H10F6O4/c18-16(19,20)15(17(21,22)23,11-5-1-9(2-6-11)13(24)25)12-7-3-10(4-8-12)14(26)27/h1-8H,(H,24,25)(H,26,27). | |
| 2,2-Bis(4-chloroformyloxyphenyl)propane | 2,2-Bis(4-chloroformyloxyphenyl)propane. CAS No. 2024-88-6. Molecular formula: C17H14Cl2O4. Mole weight: 353.2g/mol. IUPAC Name: [4-[2-(4-carbonochloridoyloxyphenyl)propan-2-yl]phenyl] carbonochloridate. SMILES: CC(C)(C1=CC=C(C=C1)OC(=O)Cl)C2=CC=C(C=C2)OC(=O)Cl. InChI: InChI=1S/C17H14Cl2O4/c1-17(2,11-3-7-13(8-4-11)22-15(18)20)12-5-9-14(10-6-12)23-16(19)21/h3-10H,1-2H3. | |
| 2,2-Bis(4-hydroxy-3,5-dimethylphenyl)propane | DryPowder. CAS No. 5613-46-7. Molecular formula: C19H24O2. Mole weight: 284.4g/mol. IUPAC Name: 4-[2-(4-hydroxy-3,5-dimethylphenyl)propan-2-yl]-2,6-dimethylphenol. SMILES: CC1=CC(=CC(=C1O)C)C(C)(C)C2=CC(=C(C(=C2)C)O)C. InChI: InChI=1S/C19H24O2/c1-11-7-15(8-12(2)17(11)20)19(5,6)16-9-13(3)18(21)14(4)10-16/h7-10,20-21H,1-6H3. | |
| 2,2-Bis(4-Hydroxyphenyl)Butane | 2,2-Bis(4-Hydroxyphenyl)Butane. Alternative Names: Bisphenol B. CAS No. 77-40-7. Molecular formula: C16H18O2. Mole weight: 242.32. Purity: 97%. IUPAC Name: 4-[2-(4-hydroxyphenyl)butan-2-yl]phenol. SMILES: CCC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O. InChI: InChI=1S/C16H18O2/c1-3-16(2,12-4-8-14(17)9-5-12)13-6-10-15(18)11-7-13/h4-11,17-18H,3H2,1-2H3. | |
| 2,2-Bis(4-isocyanatophenyl)hexafluoropropane | 2,2-Bis(4-isocyanatophenyl)hexafluoropropane. CAS No. 10224-18-7. Molecular formula: C17H8F6N2O2. Mole weight: 386.25g/mol. IUPAC Name: 1-[1,1,1,3,3,3-hexafluoro-2-(4-isocyanatophenyl)propan-2-yl]-4-isocyanatobenzene. SMILES: C1=CC(=CC=C1C(C2=CC=C(C=C2)N=C=O)(C(F)(F)F)C(F)(F)F)N=C=O. InChI: InChI=1S/C17H8F6N2O2/c18-16(19,20)15(17(21,22)23,11-1-5-13(6-2-11)24-9-26)12-3-7-14(8-4-12)25-10-27/h1-8H. | |
| 2,2-Bis[4-(Methacryloxy Ethoxy)Phenyl]Propane | 2,2-Bis[4-(Methacryloxy Ethoxy)Phenyl]Propane. | |
| 2,2-Bis[4-(Methacryloxyethoxy)Phenyl]Propane 1300 | 2,2-Bis[4-(Methacryloxyethoxy)Phenyl]Propane 1300. | |
| 2,2-Bis[4-(Methacryloxy Polyethoxy)Phenyl]Propane 500 | 2,2-Bis[4-(Methacryloxy Polyethoxy)Phenyl]Propane 500. | |
| 2,2-Bis(allyloxymethyl)-1-butanol (contains Mono- and Tri-substituted Product) | Liquid; PelletsLargeCrystals. CAS No. 682-09-7. Molecular formula: C12H22O3. Mole weight: 214.3g/mol. IUPAC Name: 2,2-bis(prop-2-enoxymethyl)butan-1-ol. SMILES: CCC(CO)(COCC=C)COCC=C. InChI: InChI=1S/C12H22O3/c1-4-7-14-10-12(6-3,9-13)11-15-8-5-2/h4-5,13H,1-2,6-11H2,3H3. | |
| 2,2-Bis(allyloxymethyl)-1-butanol, ≥85%,contains Mono-and Tri-substituted Product | Liquid; PelletsLargeCrystals. CAS No. 682-09-7. Molecular formula: C12H22O3. Mole weight: 214.3g/mol. IUPAC Name: 2,2-bis(prop-2-enoxymethyl)butan-1-ol. SMILES: CCC(CO)(COCC=C)COCC=C. InChI: InChI=1S/C12H22O3/c1-4-7-14-10-12(6-3,9-13)11-15-8-5-2/h4-5,13H,1-2,6-11H2,3H3. | |
| 2,2'-Bis(hydroxymethyl)butyric acid | 2,2'-Bis(hydroxymethyl)butyric acid. Molecular formula: C6H12O4. Mole weight: 148.16g/mol. IUPAC Name: 2,2-bis(hydroxymethyl)butanoic acid. SMILES: CCC(CO)(CO)C(=O)O. InChI: InChI=1S/C6H12O4/c1-2-6(3-7,4-8)5(9)10/h7-8H,2-4H2,1H3,(H,9,10). | |
| 2,2-Bis(hydroxymethyl)butyric Acid | 2,2-Bis(hydroxymethyl)butyric Acid. Molecular formula: C6H12O4. Mole weight: 148.16g/mol. IUPAC Name: 2,2-bis(hydroxymethyl)butanoic acid. SMILES: CCC(CO)(CO)C(=O)O. InChI: InChI=1S/C6H12O4/c1-2-6(3-7,4-8)5(9)10/h7-8H,2-4H2,1H3,(H,9,10). | |
| 2,2'-Bis(hydroxymethyl)diphenyl Ether | 2,2'-Bis(hydroxymethyl)diphenyl Ether. CAS No. 10038-40-1. Molecular formula: C14H14O3. Mole weight: 230.26g/mol. IUPAC Name: [2-[2-(hydroxymethyl)phenoxy]phenyl]methanol. SMILES: C1=CC=C(C(=C1)CO)OC2=CC=CC=C2CO. InChI: InChI=1S/C14H14O3/c15-9-11-5-1-3-7-13(11)17-14-8-4-2-6-12(14)10-16/h1-8,15-16H,9-10H2. | |
| 2,2'-bis(trifluoromethyl)-[1,1'-biphenyl]-4,4'-diamine(TFDB/TFMB) | 2,2'-bis(trifluoromethyl)-[1,1'-biphenyl]-4,4'-diamine(TFDB/TFMB). CAS No. 341-58-2. Molecular formula: C14H10F6N2. Mole weight: 320.23g/mol. IUPAC Name: 4-[4-amino-2-(trifluoromethyl)phenyl]-3-(trifluoromethyl)aniline. SMILES: C1=CC(=C(C=C1N)C(F)(F)F)C2=C(C=C(C=C2)N)C(F)(F)F. InChI: InChI=1S/C14H10F6N2/c15-13(16,17)11-5-7(21)1-3-9(11)10-4-2-8(22)6-12(10)14(18,19)20/h1-6H,21-22H2. | |
| 2,2'-Bithieno[3,2-b]thiophene | 2,2'-Bithieno[3,2-b]thiophene. CAS No. 648430-73-3. Molecular formula: C12H6S4. Mole weight: 278.44. Purity: ≥ 97%. IUPAC Name: 5-thieno[3,2-b]thiophen-5-ylthieno[3,2-b]thiophene. SMILES: C1(C=C(C2=CC3=C(C=CS3)S2)S4)=C4C=CS1. InChI: 1S/C12H6S4/c1-3-13-9-5-11(15-7(1)9)12-6-10-8(16-12)2-4-14-10/h1-6H. | |
| 2,2'-Diaminobibenzyl | 2,2'-Diaminobibenzyl. Alternative Names: 2,2'-Diaminobibenzyl;2,2'-Ethylenedianiline. CAS No. 34124-14-6. Molecular formula: C14H16N2. Mole weight: 212.29g/mol. IUPAC Name: 2-[2-(2-aminophenyl)ethyl]aniline. SMILES: C1=CC=C(C(=C1)CCC2=CC=CC=C2N)N. InChI: InChI=1S/C14H16N2/c15-13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)16/h1-8H,9-10,15-16H2. | |
| 2,2'-Diamino-N-methyldiethylamine | 2,2'-Diamino-N-methyldiethylamine. CAS No. 4097-88-5. Molecular formula: C5H15N3. Mole weight: 117.19g/mol. IUPAC Name: N'-(2-aminoethyl)-N'-methylethane-1,2-diamine. SMILES: CN(CCN)CCN. InChI: InChI=1S/C5H15N3/c1-8(4-2-6)5-3-7/h2-7H2,1H3. | |
| 2,2'-Dibenzothiazyl disulfide | 2,2'-dithiobisbenzothiazole is a cream to light yellow powder. (NTP, 1992);DryPowder; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals;YELLOW POWDER WITH CHARACTERISTIC ODOUR. Molecular formula: C14H8N2S4;C14H8N2S4. Mole weight: 332.5g/mol. IUPAC Name: 2-(1,3-benzothiazol-2-yldisulfanyl)-1,3-benzothiazole. SMILES: C1=CC=C2C(=C1)N=C(S2)SSC3=NC4=CC=CC=C4S3. InChI: InChI=1S/C14H8N2S4/c1-3-7-11-9(5-1)15-13(17-11)19-20-14-16-10-6-2-4-8-12(10)18-14/h1-8H. | |
| 2,2'-Dibromo-9,9'-spirobi[fluorene] | 2,2'-Dibromo-9,9'-spirobi[fluorene]. CAS No. 67665-47-8. Molecular formula: C25H14Br2. Mole weight: 474.2g/mol. IUPAC Name: 2,2'-dibromo-9,9'-spirobi[fluorene]. SMILES: C1=CC=C2C(=C1)C3=C(C24C5=CC=CC=C5C6=C4C=C(C=C6)Br)C=C(C=C3)Br. InChI: InChI=1S/C25H14Br2/c26-15-9-11-19-17-5-1-3-7-21(17)25(23(19)13-15)22-8-4-2-6-18(22)20-12-10-16(27)14-24(20)25/h1-14H. | |
| 2,2'-Dibromobiphenyl | 2,2'-Dibromobiphenyl. Alternative Names: 2,2'-Dibromo-1,1'-Biphenyl. CAS No. 13029-09-9. Molecular formula: C12H8Br2. Mole weight: 312. Purity: 95%+. IUPAC Name: 1-bromo-2-(2-bromophenyl)benzene. SMILES: C1=CC=C(C(=C1)C2=CC=CC=C2Br)Br. InChI: InChI=1S/C12H8Br2/c13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14/h1-8H. | |
| 2,2'-dibromodiphenyl | 2,2'-dibromodiphenyl. CAS No. 13029-09-9. Molecular formula: C12H8Br2. Mole weight: 312g/mol. IUPAC Name: 1-bromo-2-(2-bromophenyl)benzene. SMILES: C1=CC=C(C(=C1)C2=CC=CC=C2Br)Br. InChI: InChI=1S/C12H8Br2/c13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14/h1-8H. | |
| 2,2-Dichloroacetophenone | 2,2-Dichloroacetophenone. CAS No. 2648-61-5. Molecular formula: C6H5COCHCl2. Mole weight: 189.04. IUPAC Name: 2,2-dichloro-1-phenylethanone. SMILES: ClC(Cl)C(C1=CC=CC=C1)=O. InChI: 1S/C8H6Cl2O/c9-8(10)7(11)6-4-2-1-3-5-6/h1-5,8H. | |
| 2,2'-Dihydroxy-4,4'-dimethoxybenzophenone | DryPowder. Alternative Names: Cyasorb UV 12. CAS No. 131-54-4. Molecular formula: C15H14O5. Mole weight: 274.27. IUPAC Name: bis(2-hydroxy-4-methoxyphenyl)methanone. SMILES: COC1=CC(=C(C=C1)C(=O)C2=C(C=C(C=C2)OC)O)O. InChI: InChI=1S/C15H14O5/c1-19-9-3-5-11(13(16)7-9)15(18)12-6-4-10(20-2)8-14(12)17/h3-8,16-17H,1-2H3. | |
| 2,2'-Dihydroxy-4-methoxybenzophenone | 2,2'-dihydroxy-4-methoxybenzophenone is a yellow powder. (NTP, 1992);DryPowder. Alternative Names: Dioxybenzone. CAS No. 131-53-3. Molecular formula: CH3OC6H3(OH)COC6H4OH. Mole weight: 244.24. Purity: 97-103%. IUPAC Name: (2-hydroxy-4-methoxyphenyl)-(2-hydroxyphenyl)methanone. SMILES: COc1ccc(c(O)c1)C(=O)c2ccccc2O. InChI: 1S/C14H12O4/c1-18-9-6-7-11(13(16)8-9)14(17)10-4-2-3-5-12(10)15/h2-8,15-16H,1H3. | |
| 2,2'-Dihydroxybenzophenone | 2,2'-Dihydroxybenzophenone. CAS No. 835-11-0. Molecular formula: C13H10O3. Mole weight: 214.22g/mol. Purity: >99.0%(GC). IUPAC Name: bis(2-hydroxyphenyl)methanone. SMILES: C1=CC=C(C(=C1)C(=O)C2=CC=CC=C2O)O. InChI: InChI=1S/C13H10O3/c14-11-7-3-1-5-9(11)13(16)10-6-2-4-8-12(10)15/h1-8,14-15H. | |
| 2,2'-Dihydroxybiphenyl | 2,2'-Dihydroxybiphenyl. CAS No. 1806-29-7. Molecular formula: C12H10O2. Mole weight: 186.21g/mol. IUPAC Name: 2-(2-hydroxyphenyl)phenol. SMILES: C1=CC=C(C(=C1)C2=CC=CC=C2O)O. InChI: InChI=1S/C12H10O2/c13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14/h1-8,13-14H. | |
| 2,2'-Dihydroxydiphenyl ether | 2,2'-Dihydroxydiphenyl ether. Alternative Names: 2-Hydroxyphenyl Ether; 2,2-Oxybisphenol; 2-(2-hydroxyphenoxy)phenol; 2,2-Oxydiphenol; Bis(2-hydroxyphenyl) Ether. CAS No. 15764-52-0. Molecular formula: C12H10O3. Mole weight: 202.21. Purity: >98.0%(GC). IUPAC Name: 2-(2-hydroxyphenoxy)phenol. SMILES: C1=CC=C(C(=C1)O)OC2=CC=CC=C2O. | |
| 2,2'-Dihydroxydiphenylmethane | 2,2'-Dihydroxydiphenylmethane. CAS No. 2467-2-9. Molecular formula: C13H12O2. Mole weight: 200.23g/mol. IUPAC Name: 2-[(2-hydroxyphenyl)methyl]phenol. SMILES: C1=CC=C(C(=C1)CC2=CC=CC=C2O)O. InChI: InChI=1S/C13H12O2/c14-12-7-3-1-5-10(12)9-11-6-2-4-8-13(11)15/h1-8,14-15H,9H2. | |
| 2,2'-Dihydroxydiphenylmethane, ≥99% | 2,2'-Dihydroxydiphenylmethane, ≥99%. CAS No. 2467-2-9. Molecular formula: C13H12O2. Mole weight: 200.23g/mol. IUPAC Name: 2-[(2-hydroxyphenyl)methyl]phenol. SMILES: C1=CC=C(C(=C1)CC2=CC=CC=C2O)O. InChI: InChI=1S/C13H12O2/c14-12-7-3-1-5-10(12)9-11-6-2-4-8-13(11)15/h1-8,14-15H,9H2. | |
| 2,2-Di-N-octyl-1,3-propanediol | 2,2-Di-N-octyl-1,3-propanediol. Alternative Names: 1,3-DIHYDROXY-2,2-DI-N-OCTYLPROPANE;2,2-DI-N-OCTYL-1,3-PROPANEDIOL;9,9-BIS(HYDROXYMETHYL)HEPTADECANE. CAS No. 106868-09-1. Molecular formula: C19H40O2. Mole weight: 300.52. Purity: 96%. IUPAC Name: 2,2-dioctylpropane-1,3-diol. SMILES: CCCCCCCCC(CCCCCCCC)(CO)CO. | |
| 2,2-Diisoamyl-1,3-propanediol | 2,2-Diisoamyl-1,3-propanediol. Alternative Names: 2,2-DIHYDROXY-2,2-DIISOPENTYLPROPANE;2,2-DIISOAMYL-1,3-PROPANEDIOL;2,2-DIISOPENTYL-1,3-PROPANEDIOL;2,2-DIISOPENTYL-2,2-DIHYDROXYPROPANE. CAS No. 403519-64-2. Molecular formula: C13H28O2. Mole weight: 216.36. Purity: 96%. IUPAC Name: 2,2-bis(3-methylbutyl)propane-1,3-diol. SMILES: CC(C)CCC(CCC(C)C)(CO)CO. | |
| 2,2-Dimethoxy-2-phenylacetophenone | 2,2-Dimethoxy-2-phenylacetophenone. Alternative Names: α,α-Dimethoxy-α-phenylacetophenone, Benzil α,α-dimethyl acetal. CAS No. 24650-42-8. Molecular formula: C6H5COC(OCH3)2C6H5. Mole weight: 256.30. Purity: 99%. IUPAC Name: 2,2-dimethoxy-1,2-diphenylethanone. SMILES: COC(OC)(C(=O)c1ccccc1)c2ccccc2. InChI: 1S/C16H16O3/c1-18-16(19-2,14-11-7-4-8-12-14)15(17)13-9-5-3-6-10-13/h3-12H,1-2H3. | |
| 2,2'-dimethyl-[1,1'-biphenyl]-4,4'- Diamine (M-Tolidine) | 2,2'-dimethyl-[1,1'-biphenyl]-4,4'- Diamine (M-Tolidine). CAS No. 84-67-3. Molecular formula: C14H16N2. Mole weight: 212.29g/mol. IUPAC Name: 4-(4-amino-2-methylphenyl)-3-methylaniline. SMILES: CC1=C(C=CC(=C1)N)C2=C(C=C(C=C2)N)C. InChI: InChI=1S/C14H16N2/c1-9-7-11(15)3-5-13(9)14-6-4-12(16)8-10(14)2/h3-8H,15-16H2,1-2H3. | |
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