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Alfa Chemistry Materials 4 - Products

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4-Vinylbenzoic Acid (stabilized with BHT) 4-Vinylbenzoic Acid (stabilized with BHT). Group: Monomers. CAS No. 1075-49-6. Product ID: 4-ethenylbenzoic acid. Molecular formula: 148.16g/mol. Mole weight: C9H8O2. C=CC1=CC=C(C=C1)C(=O)O. InChI=1S/C9H8O2/c1-2-7-3-5-8 (6-4-7)9 (10)11/h2-6H, 1H2, (H, 10, 11). IRQWEODKXLDORP-UHFFFAOYSA-N. Alfa Chemistry Materials 4
4-Vinylbenzylamine (stabilized with MEHQ) 4-Vinylbenzylamine (stabilized with MEHQ). Group: Monomers. CAS No. 50325-49-0. Product ID: (4-ethenylphenyl)methanamine. Molecular formula: 133.19g/mol. Mole weight: C9H11N. C=CC1=CC=C(C=C1)CN. InChI=1S/C9H11N/c1-2-8-3-5-9 (7-10)6-4-8/h2-6H, 1, 7, 10H2. WAVDSLLYAQBITE-UHFFFAOYSA-N. Alfa Chemistry Materials 4
4-Vinylbenzyl chloride 4-Vinylbenzyl chloride is an organic compound with the formula ClCH2C6H4CH=CH2. It is a bifunctional molecule, featuring both vinyl and a benzylic chloride functional groups. It is a Colorless liquid that is typically stored with a stabilizer to suppress polymerization.In combination with styrene, vinylbenzyl chloride is used as a comonomer in the production of chloromethylated polystyrene. It is produced by the chlorination of vinyltoluene. Often vinyltoluene consists of a mixture of 3- and 4-vinyl isomers, in which case the vinylbenzyl chloride will also be produced as a mixture of isomers. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: 4-(Chloromethyl)styrene. CAS No. 1592-20-7. Product ID: 1-(chloromethyl)-4-ethenylbenzene. Molecular formula: 152.62. Mole weight: C9H9Cl. ClCc1ccc(C=C)cc1. 1S/C9H9Cl/c1-2-8-3-5-9 (7-10)6-4-8/h2-6H, 1, 7H2. ZRZHXNCATOYMJH-UHFFFAOYSA-N. Alfa Chemistry Materials 4
4-Vinylbiphenyl 4-Vinylbiphenyl. Uses: This product is suitable for scientific research. Group: Monomerspolymers. Alternative Names: 4-Phenylstyrene. CAS No. 2350-89-2. Product ID: 1-ethenyl-4-phenylbenzene. Molecular formula: 180.25. Mole weight: C6H5C6H4CH=CH2. C=Cc1ccc(cc1)-c2ccccc2. 1S/C14H12/c1-2-12-8-10-14 (11-9-12)13-6-4-3-5-7-13/h2-11H, 1H2. HDBWAWNLGGMZRQ-UHFFFAOYSA-N. >98.0%(GC). Alfa Chemistry Materials 4
4-Vinylphenyl Acetate (stabilized with TBC) Liquid. Group: Monomerspolymers. CAS No. 2628-16-2. Product ID: (4-ethenylphenyl) acetate. Molecular formula: 162.18g/mol. Mole weight: C10H10O2. CC(=O)OC1=CC=C(C=C1)C=C. InChI=1S/C10H10O2/c1-3-9-4-6-10 (7-5-9)12-8 (2)11/h3-7H, 1H2, 2H3. JAMNSIXSLVPNLC-UHFFFAOYSA-N. Alfa Chemistry Materials 4
4-Vinylphenylboronic Acid (contains varying amounts of Anhydride) 4-Vinylphenylboronic Acid (contains varying amounts of Anhydride). Group: Monomers. CAS No. 2156-4-9. Product ID: (4-ethenylphenyl)boronic acid. Molecular formula: 147.97g/mol. Mole weight: C8H9BO2. B(C1=CC=C(C=C1)C=C)(O)O. InChI=1S/C8H9BO2/c1-2-7-3-5-8 (6-4-7)9 (10)11/h2-6, 10-11H, 1H2. QWMJEUJXWVZSAG-UHFFFAOYSA-N. Alfa Chemistry Materials 4
5,10,15,20-Tetra(4-pyridyl)-21H,23H-porphine 5,10,15,20-Tetra(4-pyridyl)-21H,23H-porphine. Group: other materials. Alternative Names: meso-Tetra(4-pyridyl)porphine; 5,10,15,20-Tetra(4-pyridyl)porphyrin. CAS No. 16834-13-2. Product ID: 5,10,15,20-tetrapyridin-4-yl-21,23-dihydroporphyrin. Molecular formula: 618.69. Mole weight: C40H26N8. C1=CC2=C (C3=NC (=C (C4=CC=C (N4) C (=C5C=CC (=N5) C (=C1N2) C6=CC=NC=C6) C7=CC=NC=C7) C8=CC=NC=C8) C=C3) C9=CC=NC=C9. DNZSHSJERXNJGX-UHFFFAOYSA-N. InChI=1S/C40H26N8/c1-2-30-38 (26-11-19-42-20-12-26)32-5-6-34 (47-32)40 (28-15-23-44-24-16-28)36-8-7-35 (48-36)39 (27-13-21-43-22-14-27)33-4-3-31 (46-33)37 (29 (1)45-30)25-9-17-41-18-10-25/h1-24, 45, 48H. 95%. Alfa Chemistry Materials 4
5,10,15,20-Tetra(4-pyridyl)porphyrin Alfa Chemistry offers 5,10,15,20-Tetra(4-pyridyl)porphyrin 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: The porphyrin metal complexes are important in-vivo, because they are included in chlorophyll functioning photo absorption and photo electron transfer for photosynthesis, and also included in heme transporting oxygen in blood. in addition, porphyrinato metal complexes are useful for photoelectron functional materials, metal complex catalysts and molecular electrical conductors. Group: Ligands for functional metal complexesphthalocyanine dyes, porphyrin dyes. Alternative Names: 5,10,15,20-Tetra(4-pyridyl)-21H,23H-porphine. CAS No. 16834-13-2. Pack Sizes: 1G-Glass Bottle with Plastic Insert. Product ID: 5,10,15,20-tetrapyridin-4-yl-21,23-dihydroporphyrin. Molecular formula: 618.7. Mole weight: C40H26N8. C1=CC2=C (C3=NC (=C (C4=CC=C (N4) C (=C5C=CC (=N5) C (=C1N2) C6=CC=NC=C6) C7=CC=NC=C7) C8=CC=NC=C8) C=C3) C9=CC=NC=C9. DNZSHSJERXNJGX-UHFFFAOYSA-N. InChI=1S/C40H26N8/c1-2-30-38 (26-11-19-42-20-12-26)32-5-6-34 (47-32)40 (28-15-23-44-24-16-28)36-8-7-35 (48-36)39 (27-13-21-43-22-14-27)33-4-3-31 (46-33)37 (29 (1)45-30)25-9-17-41-18-10-25/h1-24, 45, 48H. >93.0%(HPLC). Alfa Chemistry Materials 4
5,10,15,20-Tetrakis(2,4,6-trimethylphenyl)porphyrin 5,10,15,20-Tetrakis(2,4,6-trimethylphenyl)porphyrin. Group: Ligands for functional metal complexesphthalocyanine dyes, porphyrin dyes. Alternative Names: meso-Tetra(2,4,6-trimethylphenyl)porphyrin. CAS No. 56396-12-4. Product ID: 5,10,15,20-tetrakis(2,4,6-trimethylphenyl)-21,23-dihydroporphyrin. Molecular formula: 783.05. Mole weight: C56H54N4. CC1=CC (=C (C (=C1)C)C2=C3C=CC (=C (C4=NC (=C (C5=CC=C (N5)C (=C6C=CC2=N6)C7=C (C=C (C=C7C)C)C)C8=C (C=C (C=C8C)C)C)C=C4)C9=C (C=C (C=C9C)C)C)N3)C. KBIOUJDBIXSYJT-UHFFFAOYSA-N. InChI=1S/C56H54N4/c1-29-21-33 (5)49 (34 (6)22-29)53-41-13-15-43 (57-41)54 (50-35 (7)23-30 (2)24-36 (50)8)45-17-19-47 (59-45)56 (52-39 (11)27-32 (4)28-40 (52)12)48-20-18-46 (60-48)55 (44-16-14-42 (53)58-44)51-37 (9)25-31 (3)26-38 (51)10/h13-28, 57, 60H, 1-12H3. 98%. Alfa Chemistry Materials 4
5,10,15,20-Tetrakis(2,6-dichlorophenyl)porphyrin Alfa Chemistry offers 5,10,15,20-Tetrakis(2,6-dichlorophenyl)porphyrin 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: The porphyrin metal complexes are important in-vivo, because they are included in chlorophyll functioning photo absorption and photo electron transfer for photosynthesis, and also included in heme transporting oxygen in blood. in addition, porphyrinato metal complexes are useful for photoelectron functional materials, metal complex catalysts and molecular electrical conductors. Group: Ligands for functional metal complexesphthalocyanine dyes, porphyrin dyes. Alternative Names: 5,10,15,20-Tetrakis(2,6-dichlorophenyl)porphine. CAS No. 37083-37-7. Pack Sizes: 100MG-Glass Bottle with Plastic Insert. Product ID: 5,10,15,20-tetrakis(2,6-dichlorophenyl)-21,23-dihydroporphyrin. Molecular formula: 890.29. Mole weight: C44H22Cl8N4. C1=CC (=C (C (=C1)Cl)C2=C3C=CC (=C (C4=NC (=C (C5=CC=C (N5)C (=C6C=CC2=N6)C7=C (C=CC=C7Cl)Cl)C8=C (C=CC=C8Cl)Cl)C=C4)C9=C (C=CC=C9Cl)Cl)N3)Cl. InChI=1S/C44H22Cl8N4/c45-21-5-1-6-22 (46)37 (21)41-29-13-15-31 (53-29)42 (38-23 (47)7-2-8-24 (38)48)33-17-19-35 (55-33)44 (40-27 (51)11-4-12-28 (40)52)36-20-18-34 (56-36)43 (32-16-14-30 (41)54-32)39-25 (49)9-3-10-26 (39)50/h1-20, 53, 56H. UQASJTNIEXIESH-UHFFFAOYSA-N. >95.0%(HPLC). Alfa Chemistry Materials 4
5,10,15,20-Tetrakis(3,5-dihydroxyphenyl)porphyrin Alfa Chemistry offers 5,10,15,20-Tetrakis(3,5-dihydroxyphenyl)porphyrin 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: The porphyrin metal complexes are important in-vivo, because they are included in chlorophyll functioning photo absorption and photo electron transfer for photosynthesis, and also included in heme transporting oxygen in blood. in addition, porphyrinato metal complexes are useful for photoelectron functional materials, metal complex catalysts and molecular electrical conductors. Group: Ligands for functional metal complexesphthalocyanine dyes, porphyrin dyes. Alternative Names: 5,10,15,20-Tetrakis(3,5-dihydroxyphenyl)-21H,23H-porphine. CAS No. 145764-54-1. Product ID: 5-[10,15,20-tris(3,5-dihydroxyphenyl)-21,24-dihydroporphyrin-5-yl]benzene-1,3-diol. Molecular formula: 742.74. Mole weight: C44H30N4O8. C1=CC2=C (C3=NC (=C (C4=CC=C (N4)C (=C5C=CC (=N5)C (=C1N2)C6=CC (=CC (=C6)O)O)C7=CC (=CC (=C7)O)O)C8=CC (=CC (=C8)O)O)C=C3)C9=CC (=CC (=C9)O)O. InChI=1S/C44H30N4O8/c49-25-9-21 (10-26 (50)17-25)41-33-1-2-34 (45-33)42 (22-11-27 (51)18-28 (52)12-22)36-5-6-38 (47-36)44 (24-15-31 (55)20-32 (56)16-24)40-8-7-39 (48-40)43 (37-4-3-35 (41)46-37)23-13-29 (53)19-30 (54)14-23/h1-20, 45, 48-56H. XDVQXKKXBXLGCO-UHFFFAOYSA-N. >90.0%(HPLC). Alfa Chemistry Materials 4
5,10,15,20-Tetrakis(3,5-dimethoxyphenyl)porphyrin Alfa Chemistry offers 5,10,15,20-Tetrakis(3,5-dimethoxyphenyl)porphyrin 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: The porphyrin metal complexes are important in-vivo, because they are included in chlorophyll functioning photo absorption and photo electron transfer for photosynthesis, and also included in heme transporting oxygen in blood. in addition, porphyrinato metal complexes are useful for photoelectron functional materials, metal complex catalysts and molecular electrical conductors. Group: Ligands for functional metal complexesphthalocyanine dyes, porphyrin dyes. Alternative Names: 5,10,15,20-Tetrakis(3,5-dimethoxyphenyl)-21H,23H-porphine. CAS No. 74684-34-7. Product ID: 5,10,15,20-tetrakis(3,5-dimethoxyphenyl)-21,23-dihydroporphyrin. Molecular formula: 854.96. Mole weight: C52H46N4O8. COC1=CC (=CC (=C1)C2=C3C=CC (=C (C4=NC (=C (C5=CC=C (N5)C (=C6C=CC2=N6)C7=CC (=CC (=C7)OC)OC)C8=CC (=CC (=C8)OC)OC)C=C4)C9=CC (=CC (=C9)OC)OC)N3)OC. InChI=1S/C52H46N4O8/c1-57-33-17-29 (18-34 (25-33)58-2)49-41-9-11-43 (53-41)50 (30-19-35 (59-3)26-36 (20-30)60-4)45-13-15-47 (55-45)52 (32-23-39 (63-7)28-40 (24-32)64-8)48-16-14-46 (56-48)51 (44-12-10-42 (49)54-44)31-21-37 (61-5)27-38 (22-31)62-6/h9-28, 53, 56H, 1-8H3. YNXRFPUCCCJMPX-UHFFFAOYSA-N. >95.0%(HPLC). Alfa Chemistry Materials 4
5,10,15,20-Tetrakis(4-aminophenyl)porphyrin 5,10,15,20-Tetrakis(4-aminophenyl)porphyrin. Group: Ligands for functional metal complexesphthalocyanine dyes, porphyrin dyes. Alternative Names: C44H34N8; tetra-(4-aminophenyl)porphyrin; TPAPP; I14-59390; AK102897; 5,10,15,20-Tetrakis(4-aminophenyl)porphyrin; CHEMBL376444; TR-032161; ANW-24725; 5,10,15,20-Tetrakis(4-aminophenyl)-21H,23H-porphine. CAS No. 22112-84-1. Product ID: 4-[10,15,20-tris(4-aminophenyl)-21,23-dihydroporphyrin-5-yl]aniline. Molecular formula: 674.812g/mol. Mole weight: C44H34N8. C1=CC (=CC=C1C2=C3C=CC (=C (C4=NC (=C (C5=CC=C (N5)C (=C6C=CC2=N6)C7=CC=C (C=C7)N)C8=CC=C (C=C8)N)C=C4)C9=CC=C (C=C9)N)N3)N. InChI=1S/C44H34N8/c45-29-9-1-25 (2-10-29)41-33-17-19-35 (49-33)42 (26-3-11-30 (46)12-4-26)37-21-23-39 (51-37)44 (28-7-15-32 (48)16-8-28)40-24-22-38 (52-40)43 (36-20-18-34 (41)50-36)27-5-13-31 (47)14-6-27/h1-24, 49, 52H, 45-48H2. REPFNYFEIOZRLM-UHFFFAOYSA-N. Alfa Chemistry Materials 4
5,10,15,20-Tetrakis(4-carboxymethyloxyphenyl)porphyrin 5,10,15,20-Tetrakis(4-carboxymethyloxyphenyl)porphyrin. Group: Ligands for functional metal complexesphthalocyanine dyes, porphyrin dyes. Alternative Names: KS-000018JO; ACMC-209bcx; CTK4B5740; ACetic acid, 2,2',2'',2'''-[21H,23H-porphine-5,10,15,20-tetrayltetrakis(4,1-phenyleneoxy)]tetrakis-; J-005545; 127812-08-2; 5,10,15,20-Tetrakis(4-carboxymethyloxyphenyl)-21H,23H-porphine; AKOS015836292; meso-Tetrakis[4- (carboxymethyleneoxy) phenyl]porphrin. CAS No. 127812-08-2. Product ID: 2-[4-[10,15,20-tris[4-(carboxymethoxy)phenyl]-21,23-dihydroporphyrin-5-yl]phenoxy]acetic acid. Molecular formula: 910.88. Mole weight: C52< / sub>H38< / sub>N4< / sub>O12< / sub>. C1=CC (=CC=C1C2=C3C=CC (=C (C4=NC (=C (C5=CC=C (N5)C (=C6C=CC2=N6)C7=CC=C (C=C7)OCC (=O)O)C8=CC=C (C=C8)OCC (=O)O)C=C4)C9=CC=C (C=C9)OCC (=O)O)N3)OCC (=O)O. InChI=1S/C52H38N4O12/c57-45 (58)25-65-33-9-1-29 (2-10-33)49-37-17-19-39 (53-37)50 (30-3-11-34 (12-4-30)66-26-46 (59)60)41-21-23-43 (55-41)52 (32-7-15-36 (16-8-32)68-28-48 (63)64)44-24-22-42 (56-44)51 (40-20-18-38 (49)54-40)31-5-13-35 (14-6-31)67-27-47 (61)62/h1-24, 53, 56H, 25-28H2, (H, 57, 58) (H, 59, 60) (H, 61, 62) (H, 63, 64). GIHZJFIAJYZVFA-UHFFFAOYSA-N. >95.0%(T). Alfa Chemistry Materials 4
5,10,15,20-Tetrakis(4-hydroxyphenyl)-21H,23H-porphine 5,10,15,20-Tetrakis(4-hydroxyphenyl)-21H,23H-porphine. Group: other materials. CAS No. 51094-17-8. Product ID: 4-[10,15,20-tris(4-hydroxyphenyl)-21,23-dihydroporphyrin-5-yl]phenol. Molecular formula: 678.7g/mol. Mole weight: C44H30N4O4. C1=CC (=CC=C1C2=C3C=CC (=C (C4=NC (=C (C5=CC=C (N5)C (=C6C=CC2=N6)C7=CC=C (C=C7)O)C8=CC=C (C=C8)O)C=C4)C9=CC=C (C=C9)O)N3)O. InChI=1S/C44H30N4O4/c49-29-9-1-25 (2-10-29)41-33-17-19-35 (45-33)42 (26-3-11-30 (50)12-4-26)37-21-23-39 (47-37)44 (28-7-15-32 (52)16-8-28)40-24-22-38 (48-40)43 (36-20-18-34 (41)46-36)27-5-13-31 (51)14-6-27/h1-24, 45, 48-52H. VFHDWGAEEDVVPD-UHFFFAOYSA-N. Alfa Chemistry Materials 4
5,10,15,20-Tetrakis(4-hydroxyphenyl)porphyrin Alfa Chemistry offers 5,10,15,20-Tetrakis(4-hydroxyphenyl)porphyrin 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: The porphyrin metal complexes are important in-vivo, because they are included in chlorophyll functioning photo absorption and photo electron transfer for photosynthesis, and also included in heme transporting oxygen in blood. in addition, porphyrinato metal complexes are useful for photoelectron functional materials, metal complex catalysts and molecular electrical conductors. Group: Ligands for functional metal complexesphthalocyanine dyes, porphyrin dyes. Alternative Names: 5,10,15,20-Tetrakis(4-hydroxyphenyl)-21H,23H-porphine. CAS No. 51094-17-8. Product ID: 4-[10,15,20-tris(4-hydroxyphenyl)-21,23-dihydroporphyrin-5-yl]phenol. Molecular formula: 678.75. Mole weight: C44H30N4O4. C1=CC (=CC=C1C2=C3C=CC (=C (C4=NC (=C (C5=CC=C (N5)C (=C6C=CC2=N6)C7=CC=C (C=C7)O)C8=CC=C (C=C8)O)C=C4)C9=CC=C (C=C9)O)N3)O. InChI=1S/C44H30N4O4/c49-29-9-1-25 (2-10-29)41-33-17-19-35 (45-33)42 (26-3-11-30 (50)12-4-26)37-21-23-39 (47-37)44 (28-7-15-32 (52)16-8-28)40-24-22-38 (48-40)43 (36-20-18-34 (41)46-36)27-5-13-31 (51)14-6-27/h1-24, 45, 48-52H. VFHDWGAEEDVVPD-UHFFFAOYSA-N. >95.0%(HPLC). Alfa Chemistry Materials 4
5,10,15,20-Tetrakis(4-methoxyphenyl)-21h,23h-porphine 5,10,15,20-Tetrakis(4-methoxyphenyl)-21h,23h-porphine. Group: other materials. Alternative Names: 5,10,15,20-Tetrakis(4-methoxyphenyl)porphyrin; Tetra(p-methoxyphenyl)porphyrin. CAS No. 22112-78-3. Product ID: 5,10,15,20-tetrakis(4-methoxyphenyl)-21,23-dihydroporphyrin. Molecular formula: 734.84. Mole weight: C48H38N4O4. COC1=CC=C (C=C1)C2=C3C=CC (=C (C4=NC (=C (C5=CC=C (N5)C (=C6C=CC2=N6)C7=CC=C (C=C7)OC)C8=CC=C (C=C8)OC)C=C4)C9=CC=C (C=C9)OC)N3. PJOJZHHAECOAFH-UHFFFAOYSA-N. InChI=1S/C48H38N4O4/c1-53-33-13-5-29 (6-14-33)45-37-21-23-39 (49-37)46 (30-7-15-34 (54-2)16-8-30)41-25-27-43 (51-41)48 (32-11-19-36 (56-4)20-12-32)44-28-26-42 (52-44)47 (40-24-22-38 (45)50-40)31-9-17-35 (55-3)18-10-31/h5-28, 49, 52H, 1-4H3. 98%. Alfa Chemistry Materials 4
5,10,15,20-Tetrakis(4-methoxyphenyl)-21H,23H-porphine cobalt(II) 5,10,15,20-Tetrakis(4-methoxyphenyl)-21H,23H-porphine cobalt(II). Group: other materials. CAS No. 28903-71-1. Alfa Chemistry Materials 4
5,10,15,20-Tetrakis(pentafluorophenyl)-21H,23H-porphine palladium(II) 5,10,15,20-Tetrakis(pentafluorophenyl)-21H,23H-porphine palladium(II) is a phosphorescent dye that is a derivative of palladium(II). It can be used as a singlet oxygen sensitizer due to the presence of fluorine atoms. It provides photostability and is resistant to oxidation. Uses: It can be used as a porphyrin dye with a high quantum yield for use in the fabrication of oxygen sensors. Group: Organic field effect transistor (ofet) materials other materials. Alternative Names: Pd(II)meso-tetra(pentafluorophenyl) porphine. CAS No. 72076-09-6. Pack Sizes: 100 mg in glass insert. Product ID: palladium(2+); 5,10,15,20-tetrakis(2,3,4,5,6-pentafluorophenyl)porphyrin-22,24-diide. Molecular formula: 1078.9. Mole weight: C44H8F20N4Pd. C1=CC2=C (C3=NC (=C (C4=CC=C ([N-]4)C (=C5C=CC (=N5)C (=C1[N-]2)C6=C (C (=C (C (=C6F)F)F)F)F)C7=C (C (=C (C (=C7F)F)F)F)F)C8=C (C (=C (C (=C8F)F)F)F)F)C=C3)C9=C (C (=C (C (=C9F)F)F)F)F. [Pd+2]. InChI=1S/C44H8F20N4. Pd/c45-25-21 (26 (46)34 (54)41 (61)33 (25)53)17-9-1-2-10 (65-9)18 (22-27 (47)35 (55)42 (62)36 (56)28 (22)48)12-5-6-14 (67-12)20 (24-31 (51)39 (59)44 (64)40 (60)32 (24)52)16-8-7-15 (68-16)19 (13-4-3-11 (17)66-13)23-29 (49)37 (57)43 (63)38 (58)30 (23)50; /h1-8H; /q-2; +2. GRRRJZUTYPIXFO-UHFFFAOYSA-N. 98%+. Alfa Chemistry Materials 4
5,10,15,20-Tetrakis(p-tolyl)porphyrin 5,10,15,20-Tetrakis(p-tolyl)porphyrin. Group: Ligands for functional metal complexesphthalocyanine dyes, porphyrin dyes. Alternative Names: TPP(4-Me)4; 5,10,15,20-Tetrakis(p-tolyl)-21H,23H-porphine; 5,10,15,20-tetrakis(4-methylphenyl)porphyrin; SCHEMBL242168; I14-50972; 14527-51-6; 5,10,15,20-Tetra-p-tolyl-21H,23H-porphine; 21H,23H-Porphin,5,10,15,20-tetrakis(4-methylphenyl)-. CAS No. 14527-51-6. Product ID: 5,10,15,20-tetrakis(4-methylphenyl)-21,23-dihydroporphyrin. Molecular formula: 670.86g/mol. Mole weight: C48H38N4. CC1=CC=C (C=C1)C2=C3C=CC (=C (C4=NC (=C (C5=CC=C (N5)C (=C6C=CC2=N6)C7=CC=C (C=C7)C)C8=CC=C (C=C8)C)C=C4)C9=CC=C (C=C9)C)N3. InChI=1S/C48H38N4/c1-29-5-13-33 (14-6-29)45-37-21-23-39 (49-37)46 (34-15-7-30 (2)8-16-34)41-25-27-43 (51-41)48 (36-19-11-32 (4)12-20-36)44-28-26-42 (52-44)47 (40-24-22-38 (45)50-40)35-17-9-31 (3)10-18-35/h5-28, 49, 52H, 1-4H3. SFQNUQLWBBZIOZ-UHFFFAOYSA-N. Alfa Chemistry Materials 4
5,10,15,20-Tetraphenyl-21H,23H-porphine 5,10,15,20-Tetraphenyl-21H,23H-porphine. Group: other materials. CAS No. 917-23-7. Product ID: 5,10,15,20-tetraphenyl-21,23-dihydroporphyrin. Molecular formula: 614.7g/mol. Mole weight: C44H30N4. C1=CC=C (C=C1) C2=C3C=CC (=C (C4=NC (=C (C5=CC=C (N5) C (=C6C=CC2=N6) C7=CC=CC=C7) C8=CC=CC=C8) C=C4) C9=CC=CC=C9) N3. InChI=1S/C44H30N4/c1-5-13-29 (14-6-1)41-33-21-23-35 (45-33)42 (30-15-7-2-8-16-30)37-25-27-39 (47-37)44 (32-19-11-4-12-20-32)40-28-26-38 (48-40)43 (31-17-9-3-10-18-31)36-24-22-34 (41)46-36/h1-28, 45, 48H. YNHJECZULSZAQK-UHFFFAOYSA-N. Alfa Chemistry Materials 4
5,10,15,20-Tetraphenyl-21H,23H-porphine cobalt(II) 5,10,15,20-Tetraphenyl-21H,23H-porphine cobalt(II). Group: other materials. CAS No. 14172-90-8. Product ID: cobalt(2+); 5,10,15,20-tetraphenylporphyrin-22,24-diide. Molecular formula: 671.7g/mol. Mole weight: C44H28CoN4. C1=CC=C (C=C1) C2=C3C=CC (=C (C4=NC (=C (C5=CC=C ([N-]5) C (=C6C=CC2=N6) C7=CC=CC=C7) C8=CC=CC=C8) C=C4) C9=CC=CC=C9) [N-]3. [Co+2]. InChI=1S/C44H28N4. Co/c1-5-13-29 (14-6-1)41-33-21-23-35 (45-33)42 (30-15-7-2-8-16-30)37-25-27-39 (47-37)44 (32-19-11-4-12-20-32)40-28-26-38 (48-40)43 (31-17-9-3-10-18-31)36-24-22-34 (41)46-36; /h1-28H; /q-2; +2. LSZLYWSRWXFMOI-UHFFFAOYSA-N. Alfa Chemistry Materials 4
5,10,15,20-Tetraphenyl-21H,23H-porphine copper(II) 5,10,15,20-Tetraphenyl-21H,23H-porphine copper(II). Group: other materials. Alternative Names: Copper; 5,10,15,20-tetraphenyl-21,23-dihydroporphyrin. CAS No. 14172-91-9. Product ID: copper; 5,10,15,20-tetraphenyl-21,23-dihydroporphyrin. Molecular formula: 678.3. Mole weight: C44H30CuN4. C1=CC=C (C=C1) C2=C3C=CC (=C (C4=NC (=C (C5=CC=C (N5) C (=C6C=CC2=N6) C7=CC=CC=C7) C8=CC=CC=C8) C=C4) C9=CC=CC=C9) N3. [Cu+2]. InChI=1S/C44H30N4. Cu/c1-5-13-29 (14-6-1)41-33-21-23-35 (45-33)42 (30-15-7-2-8-16-30)37-25-27-39 (47-37)44 (32-19-11-4-12-20-32)40-28-26-38 (48-40)43 (31-17-9-3-10-18-31)36-24-22-34 (41)46-36; /h1-28, 45, 48H; /q; +2. BQWXRCGBXCQIAB-UHFFFAOYSA-N. 95%. Alfa Chemistry Materials 4
5,10,15,20-Tetraphenyl-21H,23H-porphine zinc 5,10,15,20-Tetraphenyl-21H,23H-porphine zinc. Group: other materials. Alternative Names: Zinc meso-tetraphenylporphine. CAS No. 14074-80-7. Product ID: zinc; 5,10,15,20-tetraphenylporphyrin-22,24-diide. Molecular formula: 678.1. Mole weight: C44H28N4Zn. C1=CC=C (C=C1) C2=C3C=CC (=C (C4=NC (=C (C5=CC=C ([N-]5) C (=C6C=CC2=N6) C7=CC=CC=C7) C8=CC=CC=C8) C=C4) C9=CC=CC=C9) [N-]3. [Zn+2]. InChI=1S/C44H28N4. Zn/c1-5-13-29 (14-6-1)41-33-21-23-35 (45-33)42 (30-15-7-2-8-16-30)37-25-27-39 (47-37)44 (32-19-11-4-12-20-32)40-28-26-38 (48-40)43 (31-17-9-3-10-18-31)36-24-22-34 (41)46-36; /h1-28H; /q-2; +2. XPVVGUHKLPZAEN-UHFFFAOYSA-N. 95%+. Alfa Chemistry Materials 4
5,10-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphtho[1,2-c:5,6-c']bis([1,2,5]thiadiazole), 98% 5,10-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphtho[1,2-c:5,6-c']bis([1,2,5]thiadiazole), 98%. Group: Polymerization initiators. CAS No. 1467776-41-5. Product ID: 5,10-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[2,1,3]benzothiadiazolo[5,4-e][2,1,3]benzothiadiazole. Molecular formula: 496.2g/mol. Mole weight: C22H26B2N4O4S2. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C (C4=NSN=C34)B5OC (C (O5) (C)C) (C)C)C6=NSN=C26. InChI=1S/C22H26B2N4O4S2/c1-19 (2)20 (3, 4)30-23 (29-19)13-9-11-12 (15-17 (13)27-33-25-15)10-14 (18-16 (11)26-34-28-18)24-31-21 (5, 6)22 (7, 8)32-24/h9-10H, 1-8H3. VZCYKOASVMGCSP-UHFFFAOYSA-N. Alfa Chemistry Materials 4
5-[1,1-Dimethyl-3-(4-sulfonatobutyl)benz[e]indolin-2-ylidene]-1-[1,1-dimethyl-3-(4-sulfonatobutyl)benz[e]indolium-2-yl]-1,3-pentadiene Sodium Salt, ≥98% 5-[1,1-Dimethyl-3-(4-sulfonatobutyl)benz[e]indolin-2-ylidene]-1-[1,1-dimethyl-3-(4-sulfonatobutyl)benz[e]indolium-2-yl]-1,3-pentadiene Sodium Salt, ≥98%. Group: other materials. CAS No. 64285-36-5. Product ID: sodium; 4-[(2E)-2-[(2E,4E)-5-[1,1-dimethyl-3-(4-sulfonatobutyl)benzo[e]indol-3-ium-2-yl]penta-2,4-dienylidene]-1,1-dimethylbenzo[e]indol-3-yl]butane-1-sulfonate. Molecular formula: 748.9g/mol. Mole weight: C41H45N2NaO6S2. CC1 (C (=[N+] (C2=C1C3=CC=CC=C3C=C2)CCCCS (=O) (=O)[O-])C=CC=CC=C4C (C5=C (N4CCCCS (=O) (=O)[O-])C=CC6=CC=CC=C65) (C)C)C. [Na+]. InChI=1S/C41H46N2O6S2. Na/c1-40 (2)36 (42 (26-12-14-28-50 (44, 45)46)34-24-22-30-16-8-10-18-32 (30)38 (34)40)20-6-5-7-21-37-41 (3, 4)39-33-19-11-9-17-31 (33)23-25-35 (39)43 (37)27-13-15-29-51 (47, 48)49; /h5-11, 16-25H, 12-15, 26-29H2, 1-4H3, (H-, 44, 45, 46, 47, 48, 49); /q; +1/p-1. LAYIHRUYRMYLTJ-UHFFFAOYSA-M. Alfa Chemistry Materials 4
5,12-Dihydro-5,12-dimethylquino[2,3-b]acridine-7,14-dione 5,12-Dihydro-5,12-dimethylquino[2,3-b]acridine-7,14-dione. Group: Organic light-emitting diode (oled) materials. CAS No. 19205-19-7. Product ID: 5,12-dimethylquinolino[2,3-b]acridine-7,14-dione. Molecular formula: 340.4g/mol. Mole weight: C22H16N2O2. CN1C2=CC=CC=C2C (=O)C3=CC4=C (C=C31)C (=O)C5=CC=CC=C5N4C. InChI=1S / C22H16N2O2 / c1-23-17-9-5-3-7-13 (17) 21 (25) 15-12-20-16 (11-19 (15) 23) 22 (26) 14-8-4-6-10-18 (14) 24 (20) 2 / h3-12H, 1-2H3. SCZWJXTUYYSKGF-UHFFFAOYSA-N. Alfa Chemistry Materials 4
5,12-dihydro-5-phenyl-Indolo[3,2-a]carbazole 5,12-dihydro-5-phenyl-Indolo[3,2-a]carbazole. Group: other electronic materials. CAS No. 1247053-55-9. Product ID: 5-phenyl-12H-indolo[3,2-c]carbazole. Molecular formula: 332.4g/mol. Mole weight: C24H16N2. C1=CC=C (C=C1)N2C3=C (C4=CC=CC=C42)C5=C (C=C3)C6=CC=CC=C6N5. InChI=1S/C24H16N2/c1-2-8-16 (9-3-1)26-21-13-7-5-11-19 (21)23-22 (26)15-14-18-17-10-4-6-12-20 (17)25-24 (18)23/h1-15, 25H. NIYSSWKVTXONEP-UHFFFAOYSA-N. Alfa Chemistry Materials 4
5,15-Diphenylporphyrin Alfa Chemistry offers 5,15-Diphenylporphyrin Chloride 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: The porphyrin metal complexes are important in-vivo, because they are included in chlorophyll functioning photo absorption and photo electron transfer for photosynthesis, and also included in heme transporting oxygen in blood. in addition, porphyrinato metal complexes are useful for photoelectron functional materials, metal complex catalysts and molecular electrical conductors. Group: Ligands for functional metal complexesphthalocyanine dyes, porphyrin dyes. Alternative Names: 5,15-Diphenyl-21H,23H-porphine. CAS No. 22112-89-6. Product ID: 10,20-diphenyl-21,22-dihydroporphyrin. Molecular formula: 462.56. Mole weight: C32H22N4. C1=CC=C (C=C1)C2=C3C=CC (=CC4=CC=C (N4)C (=C5C=CC (=N5)C=C6C=CC2=N6)C7=CC=CC=C7)N3. InChI=1S/C32H22N4/c1-3-7-21 (8-4-1)31-27-15-11-23 (33-27)19-25-13-17-29 (35-25)32 (22-9-5-2-6-10-22)30-18-14-26 (36-30)20-24-12-16-28 (31)34-24/h1-20, 33, 35H. QIBKIAFNCVIIMG-UHFFFAOYSA-N. >90.0%(HPLC). Alfa Chemistry Materials 4
5-(2,5-Dioxotetrahydrofuryl)-3-methyl-3-cyclohexene-1,2-dicarboxylic anhydride 5-(2,5-Dioxotetrahydrofuryl)-3-methyl-3-cyclohexene-1,2-dicarboxylic anhydride. Group: Monomerspolymers. CAS No. 73003-90-4. Product ID: 5-(2,5-dioxooxolan-3-yl)-7-methyl-3a,4,5,7a-tetrahydro-2-benzofuran-1,3-dione. Molecular formula: 264.23g/mol. Mole weight: C13H12O6. CC1=CC(CC2C1C(=O)OC2=O)C3CC(=O)OC3=O. InChI=1S/C13H12O6/c1-5-2-6 (7-4-9 (14)18-11 (7)15)3-8-10 (5)13 (17)19-12 (8)16/h2, 6-8, 10H, 3-4H2, 1H3. DGQOZCNCJKEVOA-UHFFFAOYSA-N. >95.0%(T). Alfa Chemistry Materials 4
5-(2,5-Dioxotetrahydrofuryl)-3-methyl-3-cyclohexene-1,2-dicarboxylic Anhydride, ≥95% 5-(2,5-Dioxotetrahydrofuryl)-3-methyl-3-cyclohexene-1,2-dicarboxylic Anhydride, ≥95%. Group: Monomers. CAS No. 73003-90-4. Product ID: 5-(2,5-dioxooxolan-3-yl)-7-methyl-3a,4,5,7a-tetrahydro-2-benzofuran-1,3-dione. Molecular formula: 264.23g/mol. Mole weight: C13H12O6. CC1=CC(CC2C1C(=O)OC2=O)C3CC(=O)OC3=O. InChI=1S/C13H12O6/c1-5-2-6 (7-4-9 (14)18-11 (7)15)3-8-10 (5)13 (17)19-12 (8)16/h2, 6-8, 10H, 3-4H2, 1H3. DGQOZCNCJKEVOA-UHFFFAOYSA-N. Alfa Chemistry Materials 4
5-(4-CArboxyphenyl)-10,15,20-triphenylporphyrin Alfa Chemistry offers 5-(4-Carboxyphenyl)-10,15,20-triphenylporphyrin 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: The porphyrin metal complexes are important in-vivo, because they are included in chlorophyll functioning photo absorption and photo electron transfer for photosynthesis, and also included in heme transporting oxygen in blood. in addition, porphyrinato metal complexes are useful for photoelectron functional materials, metal complex catalysts and molecular electrical conductors. Group: Ligands for functional metal complexes other materials phthalocyanine dyes, porphyrin dyes. Alternative Names: 5-(4-Carboxyphenyl)-10,15,20-triphenyl-21H,23H-porphine. CAS No. 95051-10-8. Product ID: 4-(10,15,20-triphenyl-21,23-dihydroporphyrin-5-yl)benzoic acid. Molecular formula: 658.76. Mole weight: C45H30N4O2. C1=CC=C (C=C1)C2=C3C=CC (=C (C4=NC (=C (C5=CC=C (N5)C (=C6C=CC2=N6)C7=CC=CC=C7)C8=CC=C (C=C8)C (=O)O)C=C4)C9=CC=CC=C9)N3. GZTMFXHPFNRUNU-UHFFFAOYSA-N. InChI=1S/C45H30N4O2/c50-45 (51)32-18-16-31 (17-19-32)44-39-26-24-37 (48-39)42 (29-12-6-2-7-13-29)35-22-20-33 (46-35)41 (28-10-4-1-5-11-28)34-21-23-36 (47-34)43 (30-14-8-3-9-15-30)38-25-27-40 (44)49-38/h1-27, 46, 49H, (H, 50, 51). >98.0%(HPLC). Alfa Chemistry Materials 4
5-(4-Methoxycarbonylphenyl)-10,15,20-triphenylporphyrin Alfa Chemistry offers 5-(4-Methoxycarbonylphenyl)-10,15,20-triphenylporphyrin 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: The porphyrin metal complexes are important in-vivo, because they are included in chlorophyll functioning photo absorption and photo electron transfer for photosynthesis, and also included in heme transporting oxygen in blood. in addition, porphyrinato metal complexes are useful for photoelectron functional materials, metal complex catalysts and molecular electrical conductors. Group: Ligands for functional metal complexes other materials phthalocyanine dyes, porphyrin dyes. Alternative Names: 5-(4-Carbomethoxyphenyl)-10,15,20-triphenylporphyrin 5-(4-Methoxycarbonylphenyl)-10,15,20-triphenyl-21H,23H-porphine. CAS No. 119730-06-2. Product ID: methyl 4-(10,15,20-triphenyl-21,23-dihydroporphyrin-5-yl)benzoate. Molecular formula: 672.79. Mole weight: C46H32N4O2. COC (=O) C1=CC=C (C=C1) C2=C3C=CC (=N3) C (=C4C=CC (=C (C5=NC (=C (C6=CC=C2N6) C7=CC=CC=C7) C=C5) C8=CC=CC=C8) N4) C9=CC=CC=C9. AUUXSDUVWMAVMR-UHFFFAOYSA-N. InChI=1S/C46H32N4O2/c1-52-46 (51)33-19-17-32 (18-20-33)45-40-27-25-38 (49-40)43 (30-13-7-3-8-14-30)36-23-21-34 (47-36)42 (29-11-5-2-6-12-29)35-22-24-37 (48-35)44 (31-15-9-4-10-16-31)39-26-28-41 (45)50-39/h2-28, 47, 50H, 1H3. >90.0%(HPLC). Alfa Chemistry Materials 4
5-[5-(5-bromothiophen-2-yl)thiophen-2-yl]thiophene-2-carbaldehyde, >94.0%(GC) 5-[5-(5-bromothiophen-2-yl)thiophen-2-yl]thiophene-2-carbaldehyde, >94.0%(GC). Group: Organic light-emitting diode (oled) materials. CAS No. 161726-69-8. Product ID: 5-[5-(5-bromothiophen-2-yl)thiophen-2-yl]thiophene-2-carbaldehyde. Molecular formula: 355.3g/mol. Mole weight: C13H7BrOS3. C1=C (SC (=C1)C2=CC=C (S2)C3=CC=C (S3)Br)C=O. InChI=1S/C13H7BrOS3/c14-13-6-5-12 (18-13)11-4-3-10 (17-11)9-2-1-8 (7-15)16-9/h1-7H. DSYKMLTVEGWLFR-UHFFFAOYSA-N. Alfa Chemistry Materials 4
5, 5''''-Bis(2''''', 2'''''-dicyanovinyl)-2, 2':5', 2'':5'', 2''':5''', 2''''-quinquethiophene (DCV5T) 5, 5''''-Bis(2''''', 2'''''-dicyanovinyl)-2, 2':5', 2'':5'', 2''':5''', 2''''-quinquethiophene (DCV5T). Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. CAS No. 1256724-81-8. Alfa Chemistry Materials 4
5,5'''-Bis(tridecafluorohexyl)-2,2':5',2 '':5'',2'''-quaterthiophene 5, 5'''-Bis(tridecafluorohexyl)-2, 2':5', 2'':5'', 2'''-quaterthiophene (DFH-4T) is a n-type semiconducting material. It is a quaterthiophene derivative that contains fluoroalkyl groups and can be used as an electron transporting layer. It can be used in organic electronics. Uses: This molecule has shown high mobilities (electron mobilities of up to 0.64 cm2 /vs) when used as an n-type semiconducting material in ofet devices. Group: Organic field effect transistor (ofet) materials. Alternative Names: α,ω-Diperfluorohexyl-quarterthiophene,DFH-4T. CAS No. 446043-85-2. Pack Sizes: 1 g in glass bottle. Product ID: 2-(1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 6-tridecafluorohexyl)-5-[5-[5-[5-(1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 6-tridecafluorohexyl)thiophen-2-yl]thiophen-2-yl]thiophen-2-yl]thiophene. Molecular formula: 966.58. Mole weight: C28H8F26S4. FC (F) (F)C (F) (F)C (F) (F)C (F) (F)C (F) (F)C (F) (F)c1ccc (s1)-c2ccc (s2)-c3ccc (s3)-c4ccc (s4)C (F) (F)C (F) (F)C (F) (F)C (F) (F)C (F) (F)C (F) (F)F. 1S/C28H8F26S4/c29-17 (30, 19 (33, 34)21 (37, 38)23 (41, 42)25 (45, 46)27 (49, 50)51)15-7-5-13 (57-15)11-3-1-9 (55-11)10-2-4-12 (56-10)14-6-8-16 (58-14)18 (31, 32)20 (35, 36)22 (39, 40)24 (43, 44)26 (47, 48)28 (52, 53)54/h1-8H, UBMTYFFPSPVBSP-UHFFFAOYSA-N. UBMTYFFPSPVBSP-UHFFFAOYSA-N. Alfa Chemistry Materials 4
5,5'-dibromo-4,4'-didodecyl-2,2'-bithiophene 5,5'-dibromo-4,4'-didodecyl-2,2'-bithiophene. Group: other materials. Product ID: 2-bromo-5-(5-bromo-4-dodecylthiophen-2-yl)-3-dodecylthiophene. Molecular formula: 660.7g/mol. Mole weight: C32H52Br2S2. CCCCCCCCCCCCC1=C (SC (=C1)C2=CC (=C (S2)Br)CCCCCCCCCCCC)Br. InChI= 1S / C32H52Br2S2 / c1-3-5-7-9-11-13-15-17-19-21-23-27-25 -29 (35-31 (27) 33) 30-26-28 (32 (34) 36-30) 24-22-20-18-16-14-12-10-8-6-4-2 / h25-26H, 3-24H2, 1-2H3. HTSYYLNTMSXYHZ-UHFFFAOYSA-N. Alfa Chemistry Materials 4
5,5'-Dibromo-4,4'-dihexyl-2,2'-bithiophene 5,5'-Dibromo-4,4'-dihexyl-2,2'-bithiophene. Group: Polymerssemiconductor blocks. CAS No. 214493-03-5. Product ID: 2-bromo-5-(5-bromo-4-hexylthiophen-2-yl)-3-hexylthiophene. Molecular formula: 492.4g/mol. Mole weight: C20H28Br2S2. CCCCCCC1=C (SC (=C1)C2=CC (=C (S2)Br)CCCCCC)Br. InChI=1S / C20H28Br2S2 / c1-3-5-7-9-11-15-13-17 (23-19 (15) 21) 18-14-16 (20 (22) 24-18) 12-10-8-6-4-2 / h13-14H, 3-12H2, 1-2H3. MWUMRWQISLASDX-UHFFFAOYSA-N. Alfa Chemistry Materials 4
5,5'-Dibromo-4,4'-ditetradecyl-2,2'-bithiophene 5,5'-Dibromo-4,4'-ditetradecyl-2,2'-bithiophene. Group: Synthetic tools and reagents. Alfa Chemistry Materials 4
5,5-dibromo-8,8-biquinoline 5,5-dibromo-8,8-biquinoline. Group: Organic light-emitting diode (oled) materials. CAS No. 1148152-49-1. Product ID: 5,5-dibromo-8-quinolin-8-yl-6H-quinoline. Molecular formula: 416.1g/mol. Mole weight: C18H12Br2N2. C1C=C (C2=C (C1 (Br)Br)C=CC=N2)C3=CC=CC4=C3N=CC=C4. InChI=1S/C18H12Br2N2/c19-18 (20) 9-8-14 (17-15 (18) 7-3-11-22-17) 13-6-1-4-12-5-2-10-21-16 (12) 13/h1-8, 10-11H, 9H2. KTDJXBUFJWPKCG-UHFFFAOYSA-N. Alfa Chemistry Materials 4
5, 5'''''-Dihexyl-2, 2':5', 2'':5'', 2''':5''', 2'''':5'''', 2'''''-sexithiophene 5, 5'''''-Dihexyl-2, 2':5', 2'':5'', 2''':5''', 2'''':5'''', 2'''''-sexithiophene (DH6T) is an alkyl substituted oligothiophene that can be used as an organic semiconductor. It has a field mobility of 1 cm2 /Vs that makes it a suitable active layered material in electronic and optoelectronic applications. Uses: Dh6t can be used as a p-type donor molecule for the fabrication of organic electronic devices such as organic field effect transistors (ofets), thin film transistors (tfts) and organic solar cells (oscs). Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. Alternative Names: α, ω-Dihexylsexithiophene, DH-6T. CAS No. 151271-43-1. Pack Sizes: 500 mg in glass insert. Product ID: 2-hexyl-5-[5-[5-[5-[5-(5-hexylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]thiophen-2-yl]thiophen-2-yl]thiophene. Molecular formula: 663.08. Mole weight: C36H38S6. CCCCCCc1ccc (s1)-c2ccc (s2)-c3ccc (s3)-c4ccc (s4)-c5ccc (s5)-c6ccc (CCCCCC)s6. 1S / C36H38S6 / c1-3-5-7-9-11-25-13-15-27 (37-25) 29-17-19-31 (39-29) 33-21-23-35 (41-33) 36-24-22-34 (42-36) 32-20-18-30 (40-32) 28-16-14-26 (38-28) 12-10-8-6-4-2 / h13-24H, 3-12H2, 1-2H3, QCMASTUHHXPVGT-UHFFFAOYSA-N. QCMASTUHHXPVGT-UHFFFAOYSA-N. Alfa Chemistry Materials 4
5,5'-Diiodo-2,2'-bithiophene 5,5'-Diiodo-2,2'-bithiophene. Group: Synthetic tools and reagents. CAS No. 3339-80-8. Pack Sizes: 1, 5 g in glass bottle. Product ID: 2-iodo-5-(5-iodothiophen-2-yl)thiophene. Molecular formula: 418.1g/mol. Mole weight: C8H4I2S2. Ic1ccc(s1)-c2ccc(I)s2. 1S/C8H4I2S2/c9-7-3-1-5 (11-7)6-2-4-8 (10)12-6/h1-4H. QUQPGKLCKMUWCP-UHFFFAOYSA-N. Alfa Chemistry Materials 4
5,5'-Thiodisalicylic acid 5,5'-Thiodisalicylic acid. Group: Monomerspolymers. CAS No. 1820-99-1. Product ID: 5-(3-carboxy-4-hydroxyphenyl)sulfanyl-2-hydroxybenzoic acid. Molecular formula: 306.29g/mol. Mole weight: C14H10O6S. C1=CC (=C (C=C1SC2=CC (=C (C=C2)O)C (=O)O)C (=O)O)O. InChI=1S/C14H10O6S/c15-11-3-1-7 (5-9 (11)13 (17)18)21-8-2-4-12 (16)10 (6-8)14 (19)20/h1-6, 15-16H, (H, 17, 18) (H, 19, 20). DWMJRSPNFCPIQN-UHFFFAOYSA-N. >98.0%(GC)(T). Alfa Chemistry Materials 4
5,5'-Thiodisalicylic Acid, ≥98% 5,5'-Thiodisalicylic Acid, ≥98%. Group: Monomers. CAS No. 1820-99-1. Product ID: 5-(3-carboxy-4-hydroxyphenyl)sulfanyl-2-hydroxybenzoic acid. Molecular formula: 306.29g/mol. Mole weight: C14H10O6S. C1=CC (=C (C=C1SC2=CC (=C (C=C2)O)C (=O)O)C (=O)O)O. InChI=1S/C14H10O6S/c15-11-3-1-7 (5-9 (11)13 (17)18)21-8-2-4-12 (16)10 (6-8)14 (19)20/h1-6, 15-16H, (H, 17, 18) (H, 19, 20). DWMJRSPNFCPIQN-UHFFFAOYSA-N. Alfa Chemistry Materials 4
5,6-Difluoro-2,1,3-benzothiadiazole 5,6-Difluoro-2,1,3-benzothiadiazole. Group: Polymers. CAS No. 1293389-28-2. Product ID: 5,6-difluoro-2,1,3-benzothiadiazole. Molecular formula: 172.15. Mole weight: C6H2F2N2S. C1=C(C(=CC2=NSN=C21)F)F. InChI=1S/C6H2F2N2S/c7-3-1-5-6 (2-4 (3)8)10-11-9-5/h1-2H. ZKBRJEYUJNJNCO-UHFFFAOYSA-N. >98.0%(GC). Alfa Chemistry Materials 4
5,6-Difluoro-2,1,3-benzothiadiazole, >98.0%(GC) 5,6-Difluoro-2,1,3-benzothiadiazole, >98.0%(GC). Group: Organic light-emitting diode (oled) materials. CAS No. 1293389-28-2. Product ID: 5,6-difluoro-2,1,3-benzothiadiazole. Molecular formula: 172.16g/mol. Mole weight: C6H2F2N2S. C1=C(C(=CC2=NSN=C21)F)F. InChI=1S/C6H2F2N2S/c7-3-1-5-6 (2-4 (3)8)10-11-9-5/h1-2H. ZKBRJEYUJNJNCO-UHFFFAOYSA-N. Alfa Chemistry Materials 4
5,7-dihydro-5-phenyl-Indolo[2,3-b]carbazole 5,7-dihydro-5-phenyl-Indolo[2,3-b]carbazole. Group: other electronic materials. Alternative Names: Indolo[2,3-b]carbazole,5,7-dihydro-5-phenyl-. CAS No. 1448296-00-1. Product ID: 5-phenyl-7H-indolo[2,3-b]carbazole. Molecular formula: 332.4. Mole weight: C24H16N2. C1=CC=C (C=C1)N2C3=CC=CC=C3C4=C2C=C5C (=C4)C6=CC=CC=C6N5. InChI=1S/C24H16N2/c1-2-8-16 (9-3-1)26-23-13-7-5-11-18 (23)20-14-19-17-10-4-6-12-21 (17)25-22 (19)15-24 (20)26/h1-15, 25H. BFMXBYPBWWMIPN-UHFFFAOYSA-N. 95%+. Alfa Chemistry Materials 4
5,7-Dihydro-7,7-dimethyl-indeno[2,1-b]carbazole 5,7-Dihydro-7,7-dimethyl-indeno[2,1-b]carbazole. Group: Organic light-emitting diode (oled) materials. Alternative Names: DMFI. CAS No. 1257220-47-5. Product ID: 7,7-dimethyl-5H-indeno[2,1-b]carbazole. Molecular formula: 283.37. Mole weight: C21H17N. CC1 (C2=CC=CC=C2C3=C1C=C4C (=C3)C5=CC=CC=C5N4)C. InChI=1S/C21H17N/c1-21 (2)17-9-5-3-7-13 (17)15-11-16-14-8-4-6-10-19 (14)22-20 (16)12-18 (15)21/h3-12, 22H, 1-2H3. UAVZDBIKIOWDQF-UHFFFAOYSA-N. 95%+. Alfa Chemistry Materials 4
5,7-Dihydro-7,7-dimethyl-indeno[2,1-b]carbszole 5,7-Dihydro-7,7-dimethyl-indeno[2,1-b]carbszole. Group: other electronic materials. CAS No. 1257220-47-5. Product ID: 7,7-dimethyl-5H-indeno[2,1-b]carbazole. Molecular formula: 283.4g/mol. Mole weight: C21H17N. CC1 (C2=CC=CC=C2C3=C1C=C4C (=C3)C5=CC=CC=C5N4)C. InChI=1S/C21H17N/c1-21 (2)17-9-5-3-7-13 (17)15-11-16-14-8-4-6-10-19 (14)22-20 (16)12-18 (15)21/h3-12, 22H, 1-2H3. UAVZDBIKIOWDQF-UHFFFAOYSA-N. Alfa Chemistry Materials 4
5,7-Dihydro-indolo[2,3-b]carbazole 5,7-Dihydro-indolo[2,3-b]carbazole. Group: Organic light-emitting diode (oled) materials. CAS No. 111296-90-3. Product ID: 5,7-dihydroindolo[2,3-b]carbazole. Molecular formula: 256.3g/mol. Mole weight: C18H12N2. C1=CC=C2C (=C1)C3=CC4=C (C=C3N2)NC5=CC=CC=C54. InChI=1S/C18H12N2/c1-3-7-15-11 (5-1)13-9-14-12-6-2-4-8-16 (12)20-18 (14)10-17 (13)19-15/h1-10, 19-20H. UVHIWKCVGUMHNB-UHFFFAOYSA-N. Alfa Chemistry Materials 4
5,8,11,14,17,20,23,26-Octaoxa-2-azanonacosanedioic acid 1-(9H-fluoren-9-ylmethyl) ester 5,8,11,14,17,20,23,26-Octaoxa-2-azanonacosanedioic acid 1-(9H-fluoren-9-ylmethyl) ester. Group: Polymers. CAS No. 756526-02-0. Product ID: 3- [2- [2- [2- [2- [2- [2- [2- [2- (9H-fluoren-9-ylmethoxycarbonylamino) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] propanoic acid. Molecular formula: 663.8g/mol. Mole weight: C34H49NO12. C1=CC=C2C (=C1)C (C3=CC=CC=C32)COC (=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCC (=O)O. InChI= 1S / C34H49NO12 / c36-33 (37) 9-11-39-13-15-41-17-19-43-21-23-45-25 -26-46-24-22-44-20-18-42-16-14-40-12- 10-35-34 (38) 47-27-32-30-7-3-1-5-28 (30) 29-6-2-4-8-31 (29) 32 / h1-8, 32H, 9-27H2, (H, 35, 38) (H, 36, 37). VYXGUCLTEWCVRY-UHFFFAOYSA-N. Alfa Chemistry Materials 4
5,8,11,14,17,20,23,26-Octaoxa-2-azanonacosanedioic acid 1-(9H-fluoren-9-ylmethyl) ester, 98% 5,8,11,14,17,20,23,26-Octaoxa-2-azanonacosanedioic acid 1-(9H-fluoren-9-ylmethyl) ester, 98%. Group: Polymers. CAS No. 756526-02-0. Product ID: 3- [2- [2- [2- [2- [2- [2- [2- [2- (9H-fluoren-9-ylmethoxycarbonylamino) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] propanoic acid. Molecular formula: 663.8g/mol. Mole weight: C34H49NO12. C1=CC=C2C (=C1)C (C3=CC=CC=C32)COC (=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCC (=O)O. InChI= 1S / C34H49NO12 / c36-33 (37) 9-11-39-13-15-41-17-19-43-21-23-45-25 -26-46-24-22-44-20-18-42-16-14-40-12- 10-35-34 (38) 47-27-32-30-7-3-1-5-28 (30) 29-6-2-4-8-31 (29) 32 / h1-8, 32H, 9-27H2, (H, 35, 38) (H, 36, 37). VYXGUCLTEWCVRY-UHFFFAOYSA-N. Alfa Chemistry Materials 4
5,8-Dibromo-2,3-bis(4-methoxyphenyl)quinoxaline 5,8-Dibromo-2,3-bis(4-methoxyphenyl)quinoxaline. Group: Polymerssemiconductor blocks. CAS No. 162967-90-0. Product ID: 5,8-dibromo-2,3-bis(4-methoxyphenyl)quinoxaline. Molecular formula: 500.19. Mole weight: C22H16Br2N2O2. COC1=CC=C (C=C1)C2=NC3=C (C=CC (=C3N=C2C4=CC=C (C=C4)OC)Br)Br. InChI=1S / C22H16Br2N2O2 / c1-27-15-7-3-13 (4-8-15) 19-20 (14-5-9-16 (28-2) 10-6-14) 26-22-18 (24) 12-11-17 (23) 21 (22) 25-19 / h3-12H, 1-2H3. PEHOANSJGUIQOF-UHFFFAOYSA-N. >98.0%(HPLC). Alfa Chemistry Materials 4
5,8-Dibromo-2,3-diphenylquinoxaline 5,8-Dibromo-2,3-diphenylquinoxaline. Group: Polymerssemiconductor blocks. CAS No. 94544-77-1. Product ID: 5,8-dibromo-2,3-diphenylquinoxaline. Molecular formula: 440.1g/mol. Mole weight: C20H12Br2N2. C1=CC=C (C=C1)C2=NC3=C (C=CC (=C3N=C2C4=CC=CC=C4)Br)Br. InChI=1S/C20H12Br2N2/c21-15-11-12-16 (22)20-19 (15)23-17 (13-7-3-1-4-8-13)18 (24-20)14-9-5-2-6-10-14/h1-12H. LELMSURPXIAXOW-UHFFFAOYSA-N. Alfa Chemistry Materials 4
5,9-Dibromo-7,7-Diphenyl -7H-Benzo[C]Fluorene 5,9-Dibromo-7,7-Diphenyl -7H-Benzo[C]Fluorene. Group: Organic light-emitting diode (oled) materials. CAS No. 854952-90-2. Product ID: 5,9-dibromo-7,7-diphenylbenzo[c]fluorene. Molecular formula: 526.3g/mol. Mole weight: C29H18Br2. C1=CC=C (C=C1)C2 (C3=C (C=CC (=C3)Br)C4=C2C=C (C5=CC=CC=C54)Br)C6=CC=CC=C6. InChI=1S / C29H18Br2 / c30-21-15-16-24-25 (17-21) 29 (19-9-3-1-4-10-19, 20-11-5-2-6-12-20) 26-18-27 (31) 22-13-7-8-14-23 (22) 28 (24) 26 / h1-18H. DQOKACQQFORURI-UHFFFAOYSA-N. Alfa Chemistry Materials 4
5-Aminovaleric Acid HydroBromide (Low water content) 5-Aminovaleric Acid HydroBromide (Low water content). Group: Perovskite solar cell (psc) materials. Alternative Names: 5-Aminopentanoic Acid HydroBromide (Low water content); Homopiperidinic Acid HydroBromide (Low water content); 5-AVABr (Low water content). CAS No. 2173111-73-2. Product ID: 5-aminopentanoic acid; hydrobromide. Molecular formula: 198.06 g/mol. Mole weight: C5H11NO2 HBr. C(CCN)CC(=O)O.Br. InChI=1S/C5H11NO2. BrH/c6-4-2-1-3-5(7)8; /h1-4, 6H2, (H, 7, 8); 1H. ZLNATNZPOLTKHA-UHFFFAOYSA-N. >98.0%(T). Alfa Chemistry Materials 4
5-Aminovaleric Acid Hydrochloride (Low water content), 98% 5-Aminovaleric Acid Hydrochloride (Low water content), 98%. Group: Substrates and electrode materials. CAS No. 627-95-2. Product ID: 5-aminopentanoic acid; hydrochloride. Molecular formula: 153.61g/mol. Mole weight: C5H12ClNO2. C(CCN)CC(=O)O.Cl. InChI=1S/C5H11NO2. ClH/c6-4-2-1-3-5(7)8; /h1-4, 6H2, (H, 7, 8); 1H. BLOIUFYKQCCAGP-UHFFFAOYSA-N. Alfa Chemistry Materials 4
5-Azoniaspiro[4.4]nonane Bromide 5-Azoniaspiro[4.4]nonane Bromide. Group: Perovskite solar cell (psc) materials. CAS No. 16450-38-7. Product ID: 5-azoniaspiro[4.4]nonane; bromide. Molecular formula: 206.13 g/mol. Mole weight: C8H16BrN. C1CC[N+]2(C1)CCCC2.[Br-]. InChI=1S/C8H16N. BrH/c1-2-6-9(5-1)7-3-4-8-9; /h1-8H2; 1H/q+1; /p-1. PQTWYBSYKLXZME-UHFFFAOYSA-M. >98.0%(T). Alfa Chemistry Materials 4
5-Azoniaspiro[4.4]nonane Chloride 5-Azoniaspiro[4.4]nonane Chloride. Group: Perovskite solar cell (psc) materials. CAS No. 98997-63-8. Product ID: 5-azoniaspiro[4.4]nonane; chloride. Molecular formula: 161.67 g/mol. Mole weight: C8H16ClN. C1CC[N+]2(C1)CCCC2.[Cl-]. InChI=1S/C8H16N. ClH/c1-2-6-9(5-1)7-3-4-8-9; /h1-8H2; 1H/q+1; /p-1. HGAIUEUNFDXNNI-UHFFFAOYSA-M. >98.0%(T). Alfa Chemistry Materials 4
5-Azoniaspiro[4.4]nonane Iodide 5-Azoniaspiro[4.4]nonane Iodide. Group: Perovskite solar cell (psc) materials. CAS No. 45650-35-9. Product ID: 5-azoniaspiro[4.4]nonane; iodide. Molecular formula: 253.13 g/mol. Mole weight: C8H16IN. C1CC[N+]2(C1)CCCC2.[I-]. InChI=1S/C8H16N. HI/c1-2-6-9(5-1)7-3-4-8-9; /h1-8H2; 1H/q+1; /p-1. DWOWCUCDJIERQX-UHFFFAOYSA-M. >98.0%(T). Alfa Chemistry Materials 4
5-Bromo-7,7-dimethyl-7H-benzo[c]fluorene 5-Bromo-7,7-dimethyl-7H-benzo[c]fluorene. Group: other electronic materials. Alternative Names: 7H-Benzo[c]fluorene, 5-bromo-7,7-dimethyl-. CAS No. 954137-48-5. Product ID: 5-bromo-7,7-dimethylbenzo[c]fluorene. Molecular formula: 323.23. Mole weight: C19H15Br. CC1 (C2=CC=CC=C2C3=C1C=C (C4=CC=CC=C43)Br)C. InChI=1S/C19H15Br/c1-19 (2)15-10-6-5-9-14 (15)18-13-8-4-3-7-12 (13)17 (20)11-16 (18)19/h3-11H, 1-2H3. KCHRZPPNAWBDQZ-UHFFFAOYSA-N. 97%+. Alfa Chemistry Materials 4
5-Bromoisatoic anhydride 5-Bromoisatoic anhydride. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: 6-Bromo-1,2-dihydro-4H-3,1-benzoxazine-2,4-dione. CAS No. 4692-98-2. Product ID: 6-bromo-1H-3,1-benzoxazine-2,4-dione. Molecular formula: 242.03. Mole weight: C8H4BrNO3. Brc1ccc2NC(=O)OC(=O)c2c1. 1S/C8H4BrNO3/c9-4-1-2-6-5 (3-4)7 (11)13-8 (12)10-6/h1-3H, (H, 10, 12). DXSMYDSFWCOSFM-UHFFFAOYSA-N. Alfa Chemistry Materials 4
5-Bromoisatoic anhydride, 98% 5-Bromoisatoic anhydride, 98%. Group: Monomers. CAS No. 4692-98-2. Product ID: 6-bromo-1H-3,1-benzoxazine-2,4-dione. Molecular formula: 242.03g/mol. Mole weight: C8H4BrNO3. C1=CC2=C(C=C1Br)C(=O)OC(=O)N2. InChI=1S/C8H4BrNO3/c9-4-1-2-6-5 (3-4)7 (11)13-8 (12)10-6/h1-3H, (H, 10, 12). DXSMYDSFWCOSFM-UHFFFAOYSA-N. Alfa Chemistry Materials 4
5-Chloro-1,3-dimethoxybenzene 5-Chloro-1,3-dimethoxybenzene. Group: Dendrimer building blocks. CAS No. 7051-16-3. Product ID: 1-chloro-3,5-dimethoxybenzene. Molecular formula: 172.61g/mol. Mole weight: C8H9ClO2. COC1=CC(=CC(=C1)Cl)OC. InChI=1S/C8H9ClO2/c1-10-7-3-6 (9)4-8 (5-7)11-2/h3-5H, 1-2H3. WQHNWJBSROXROL-UHFFFAOYSA-N. >97.0%(GC). Alfa Chemistry Materials 4
5-[Difluoro(4'-propyl[1, 1'-bicyclohexyl]-4-yl)methoxy]-1, 2, 3-trifluorobenzene 5-[Difluoro(4'-propyl[1, 1'-bicyclohexyl]-4-yl)methoxy]-1, 2, 3-trifluorobenzene. Group: Liquid crystal (lc) materials. CAS No. 208338-50-5. Product ID: 5-[difluoro-[4- (4-propylcyclohexyl) cyclohexyl]methoxy]-1, 2, 3-trifluorobenzene. Molecular formula: 404.5g/mol. Mole weight: C22H29F5O. CCCC1CCC (CC1)C2CCC (CC2)C (OC3=CC (=C (C (=C3)F)F)F) (F)F. InChI=1S/C22H29F5O/c1-2-3-14-4-6-15 (7-5-14)16-8-10-17 (11-9-16)22 (26, 27)28-18-12-19 (23)21 (25)20 (24)13-18/h12-17H, 2-11H2, 1H3. QCRXXWNFJYKLHB-UHFFFAOYSA-N. Alfa Chemistry Materials 4
5-fluoro-4,7-bis(5-(trimethylstannyl)thiophen-2-yl)benzo[c][1,2,5]thiadiazole 5-fluoro-4,7-bis(5-(trimethylstannyl)thiophen-2-yl)benzo[c][1,2,5]thiadiazole. Group: Organic light-emitting diode (oled) materials. Product ID: [5-[5-fluoro-4-(5-trimethylstannylthiophen-2-yl)-2,1,3-benzothiadiazol-7-yl]thiophen-2-yl]-trimethylstannane. Molecular formula: 644g/mol. Mole weight: C20H23FN2S3Sn2. C[Sn] (C) (C)C1=CC=C (S1)C2=CC (=C (C3=NSN=C23)C4=CC=C (S4)[Sn] (C) (C)C)F. InChI=1S/C14H5FN2S3. 6CH3. 2Sn/c15-9-7-8 (10-3-1-5-18-10)13-14 (17-20-16-13)12 (9)11-4-2-6-19-11; ; ; ; ; ; ; ; /h1-4, 7H; 6*1H3;. MBFGAZRENCVSAJ-UHFFFAOYSA-N. Alfa Chemistry Materials 4
5-fluoro-4,7-di(thiophen-2-yl)benzo[c][1,2,5]thiadiazole 5-fluoro-4,7-di(thiophen-2-yl)benzo[c][1,2,5]thiadiazole. Group: Organic light-emitting diode (oled) materials. Product ID: 5-fluoro-4,7-dithiophen-2-yl-2,1,3-benzothiadiazole. Molecular formula: 318.4g/mol. Mole weight: C14H7FN2S3. C1=CSC (=C1)C2=CC (=C (C3=NSN=C23)C4=CC=CS4)F. InChI=1S/C14H7FN2S3/c15-9-7-8 (10-3-1-5-18-10)13-14 (17-20-16-13)12 (9)11-4-2-6-19-11/h1-7H. DPHYVSSHLOJYEV-UHFFFAOYSA-N. Alfa Chemistry Materials 4
5-Hexyl-2,2'-bithiophene 5-Hexyl-2,2'-bithiophene. Uses: This product is suitable for scientific research. Group: Synthetic tools and reagents other materials. CAS No. 173448-31-2. Pack Sizes: 1, 5 g in glass bottle. Product ID: 2-hexyl-5-thiophen-2-ylthiophene. Molecular formula: 250.42. Mole weight: C14H18S2. CCCCCCc1ccc(s1)-c2cccs2. 1S/C14H18S2/c1-2-3-4-5-7-12-9-10-14 (16-12)13-8-6-11-15-13/h6, 8-11H, 2-5, 7H2, 1H3. NUONHINJVGHSCL-UHFFFAOYSA-N. ≥ 97%. Alfa Chemistry Materials 4
5-Hydroxyisophthalic Acid 5-Hydroxyisophthalic Acid. Group: Dendrimer building blocks. CAS No. 618-83-7. Product ID: 5-hydroxybenzene-1,3-dicarboxylic acid. Molecular formula: 182.13. Mole weight: C8H6O5. C1=C(C=C(C=C1C(=O)O)O)C(=O)O. InChI=1S/C8H6O5/c9-6-2-4 (7 (10)11)1-5 (3-6)8 (12)13/h1-3, 9H, (H, 10, 11) (H, 12, 13). QNVNLUSHGRBCLO-UHFFFAOYSA-N. 98%. Alfa Chemistry Materials 4
5-Hydroxynorbornane 2,6-Lactone 5-Hydroxynorbornane 2,6-Lactone. Group: Monomers. CAS No. 92343-46-9. Product ID: 2-hydroxy-4-oxatricyclo[4.2.1.03,7]nonan-5-one. Molecular formula: 154.16g/mol. Mole weight: C8H10O3. C1C2CC3C1C(C2O)OC3=O. InChI=1S/C8H10O3/c9-6-3-1-4-5 (2-3)8 (10)11-7 (4)6/h3-7, 9H, 1-2H2. SCDJKGVPVLZLED-UHFFFAOYSA-N. Alfa Chemistry Materials 4

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