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 | |
|---|---|---|
| 1H,1H-Pentadecafluoro-n-octyl Acrylate (stabilized with MEHQ) | 1H,1H-Pentadecafluoro-n-octyl Acrylate (stabilized with MEHQ). CAS No. 307-98-2. Molecular formula: C11H5F15O2. Mole weight: 454.13g/mol. IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl prop-2-enoate. SMILES: C=CC(=O)OCC(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F. InChI: InChI=1S/C11H5F15O2/c1-2-4(27)28-3-5(12,13)6(14,15)7(16,17)8(18,19)9(20,21)10(22,23)11(24,25)26/h2H,1,3H2. |  |
| 1-Hydroxy-4-phenylnaphthaline | 1-Hydroxy-4-phenylnaphthaline. CAS No. 36159-76-9. Molecular formula: C16H12O. Mole weight: 220.26g/mol. IUPAC Name: 4-phenylnaphthalen-1-ol. SMILES: C1=CC=C(C=C1)C2=CC=C(C3=CC=CC=C32)O. InChI: InChI=1S/C16H12O/c17-16-11-10-13(12-6-2-1-3-7-12)14-8-4-5-9-15(14)16/h1-11,17H. | |
| 1-Hydroxycyclohexyl phenyl ketone | 1-Hydroxycyclohexyl phenyl ketone is a photoinitiator (PI) molecule that can be used in chain transfer polymerization. PI can be incorporated in the polymeric matrix by the addition of a chromophore as a pendant group. It may be used as a component that facilitates UV curing and also as a base material in the formation of the block and grafted copolymers. Alternative Names: 1-Benzoyl-1-hydroxycyclohexane, (1-Hydroxycyclohexyl)phenylmethanone, 1-Benzoylcyclohexanol. CAS No. 947-19-3. Molecular formula: C13H16O2. Mole weight: 204.26. Purity: 99%. IUPAC Name: (1-hydroxycyclohexyl)-phenylmethanone. SMILES: OC1(CCCCC1)C(=O)c2ccccc2. InChI: 1S/C13H16O2/c14-12(11-7-3-1-4-8-11)13(15)9-5-2-6-10-13/h1,3-4,7-8,15H,2,5-6,9-10H2. | |
| 1-Hydroxypyrene | 1-Hydroxypyrene. Alternative Names: Pyren-1-ol. CAS No. 5315-79-7. Molecular formula: C16H10O. Mole weight: 218.26. IUPAC Name: pyren-1-ol. SMILES: C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)O. InChI: InChI=1S/C16H10O/c17-14-9-7-12-5-4-10-2-1-3-11-6-8-13(14)16(12)15(10)11/h1-9,17H. | |
| 1-Iodo-3,5-dimethylbenzene | 1-Iodo-3,5-dimethylbenzene. CAS No. 22445-41-6. Molecular formula: C8H9I. Mole weight: 232.06g/mol. IUPAC Name: 1-iodo-3,5-dimethylbenzene. SMILES: CC1=CC(=CC(=C1)I)C. InChI: InChI=1S/C8H9I/c1-6-3-7(2)5-8(9)4-6/h3-5H,1-2H3. | |
| 1-(trans-4-Hexylcyclohexyl)-4-isothio- | 1-(trans-4-Hexylcyclohexyl)-4-isothio-. Alternative Names: 1-(TRANS-4-HEXYLCYCLOHEXYL)-4-ISOTHIO-;1-(4-hexyl-cyclohexyl)-4-isothiocyanato-benzene;1-(trans-4-hexylcyclohexyl)-4-isothio-cyanatobenz;6CPS. CAS No. 92444-14-9. Molecular formula: C19H27NS. Mole weight: 301.48938. Purity: 96%. IUPAC Name: 1-(4-hexylcyclohexyl)-4-isothiocyanatobenzene. SMILES: CCCCCCC1CCC(CC1)C2=CC=C(C=C2)N=C=S. | |
| 1-Methoxy-1-trimethylsilyloxypropene | 1-Methoxy-1-trimethylsilyloxypropene. Alternative Names: 1-Methoxy-1-trimethylsilyloxypropene, 34880-70-1, [(1-Methoxy-1-propenyl)oxy]trimethylsilane, AG-F-19747, ACMC-1CTU0, CTK2H2224, CTK2H2225, CTK3J6429, ANW-28005, KB-12692, Silane, [[(1E)-1-methoxy-1-propenyl]oxy]trimethyl-, Silane, [[(1Z)-1-methoxy-1-propenyl]oxy]trimethyl-, 1-Methoxy-1-(trimethylsilyloxy)prop-1-ene;Methylketene methyl trimethylsilyl acetal; O-Methyl-O-trimethylsilylmethylketeneacetal, 72658-03-8, 72658-09-4. CAS No. 34880-70-1. Molecular formula: C7H16O2Si. Mole weight: 160.29. Purity: >95.0%(GC). IUPAC Name: 1-methoxyprop-1-enoxy(trimethyl)silane. SMILES: CC=C(OC)O[Si](C)(C)C. | |
| 1-Methylcyclopentyl Acrylate (stabilized with MEHQ) | 1-Methylcyclopentyl Acrylate (stabilized with MEHQ). CAS No. 178889-49-1. Molecular formula: C9H14O2. Mole weight: 154.21g/mol. IUPAC Name: (1-methylcyclopentyl) prop-2-enoate. SMILES: CC1(CCCC1)OC(=O)C=C. InChI: InChI=1S/C9H14O2/c1-3-8(10)11-9(2)6-4-5-7-9/h3H,1,4-7H2,2H3. | |
| 1-Methylcyclopentyl Methacrylate, ≥98%,stabilized with MEHQ | 1-Methylcyclopentyl Methacrylate, ≥98%,stabilized with MEHQ. CAS No. 178889-45-7. Molecular formula: C10H16O2. Mole weight: 168.23g/mol. IUPAC Name: (1-methylcyclopentyl) 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OC1(CCCC1)C. InChI: InChI=1S/C10H16O2/c1-8(2)9(11)12-10(3)6-4-5-7-10/h1,4-7H2,2-3H3. | |
| 1-Methylcyclopentyl Methacrylate (stabilized with MEHQ) | 1-Methylcyclopentyl Methacrylate (stabilized with MEHQ). CAS No. 178889-45-7. Molecular formula: C10H16O2. Mole weight: 168.23g/mol. IUPAC Name: (1-methylcyclopentyl) 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OC1(CCCC1)C. InChI: InChI=1S/C10H16O2/c1-8(2)9(11)12-10(3)6-4-5-7-10/h1,4-7H2,2-3H3. | |
| 1-Naphthylboronic acid | 1-Naphthylboronic acid. Alternative Names: 1-Borononaphthalene. CAS No. 13922-41-3. Molecular formula: C10H9BO2. Mole weight: 171.99. Purity: 99.5%+. IUPAC Name: naphthalen-1-ylboronic acid. SMILES: B(C1=CC=CC2=CC=CC=C12)(O)O. InChI: InChI=1S/C10H9BO2/c12-11(13)10-7-3-5-8-4-1-2-6-9(8)10/h1-7,12-13H. | |
| 1-Pentadecanesulfonic acid sodium salt | 1-Pentadecanesulfonic acid sodium salt. Alternative Names: 1-PENTADECANESULFONIC ACID SODIUM SALT;PENTADECYL SODIUM SULFONATE;SODIUM 1-PENTADECANESULFONATE;pentadecanesulfonicacidsodiumsalt;sodium pentadecane-1-sulphonate;SODIUM1-PENTADECANESULPHONATE. CAS No. 5896-54-8. Molecular formula: C15H31NaO3S. Mole weight: 314.46. Purity: 96%. IUPAC Name: sodium pentadecane-1-sulfonate. SMILES: CCCCCCCCCCCCCCCS(=O)(=O)[O-].[Na+]. | |
| 1-Phenylpyrazole | 1-Phenylpyrazole. Alternative Names: N-Phenylpyrazole;Pyrazole, 1-phenyl-;AKOS B030594;1-PHENYLPYRAZOL;1-PHENYLPYRAZOLE;1-PHENYL-1H-PYRAZOLE;1H-Pyrazole, 1-phenyl-;1-Phenylpyrazole ,98%. CAS No. 1126-00-7. Molecular formula: C9H8N2. Mole weight: 144.17g/mol. IUPAC Name: 1-phenylpyrazole. SMILES: C1=CC=C(C=C1)N2C=CC=N2. InChI: InChI=1S/C9H8N2/c1-2-5-9(6-3-1)11-8-4-7-10-11/h1-8H. | |
| 1T-NATA | 1T-NATA. Alternative Names: 4,4',4''-TRIS(N-(1-NAPHTHYL)-N-PHENYL-AMINO)-TRIPHENYLAMINE;4,4',4''-TRIS(N-(NAPHTHYLEN-1-YL)-N-PHENYLAMINO)TRIPHENYLAMINE;4,4',4" -Tris(N-(naphthalen-1-yl)-N-phenyl-amino)triphenylamine. CAS No. 185690-39-5. Molecular formula: C66H48N4. Mole weight: 897.1g/mol. IUPAC Name: 4-N-naphthalen-1-yl-1-N,1-N-bis[4-(N-naphthalen-1-ylanilino)phenyl]-4-N-phenylbenzene-1,4-diamine. SMILES: C1=CC=C(C=C1)N(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)C1=CC=CC2=CC=CC=C21. InChI: InChI=1S/C66H48N4/c1-4-25-52(26-5-1)68(64-34-16-22-49-19-10-13-31-61(49)64)58-43-37-55(38-44-58)67(56-39-45-59(46-40-56)69(53-27-6-2-7-28-53)65-35-17-23-50-20-11-14-32-62(50)65)57-41-47-60(48-42-57)70(54-29-8-3-9-30-54)66-36-18-24-51-21-12-15-33-63(51)66/h1-48H. | |
| 1-Tridecanesulfonic acid sodium salt | 1-Tridecanesulfonic acid sodium salt. Alternative Names: Sodium 1-Tridecanesulfonate, 5802-89-1, 1-Tridecanesulfonic Acid Sodium Salt, sodium 1-tridecanesulfonat, ACMC-209m2c, IPC-ALKS-13, Tridecylsulfonic Acid Sodium Salt, ANW-32866, FT-0635859, I0351, T0756. CAS No. 5802-89-1. Molecular formula: C13H27NaO3S. Mole weight: 286.41. Purity: >98.0%(T). IUPAC Name: sodium;tridecane-1-sulfonate. SMILES: CCCCCCCCCCCCCS(=O)(=O)[O-].[Na+]. | |
| 2,11,20,29-Tetra-tert-butyl-2,3-naphthalocyanine | 2,11,20,29-Tetra-tert-butyl-2,3-naphthalocyanine. Alternative Names: 2,11,20,29-TETRA-TERT-BUTYL-2,3-NAPHTHALOCYANINE;2,11,20,29-Tetra-tert-butyl-2,3-naphthalocyanine Dye content 97 %. CAS No. 58687-99-3. Molecular formula: C64H58N8. Mole weight: 939.2. | |
| 2-([1,1'-Biphenyl]-3-yl)-4-chloro-6-phenyl-1,3,5-triazine | 2-([1,1'-Biphenyl]-3-yl)-4-chloro-6-phenyl-1,3,5-triazine. CAS No. 1689576-03-1. Molecular formula: C21H14ClN3. Mole weight: 343.8g/mol. IUPAC Name: 2-chloro-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine. SMILES: C1=CC=C(C=C1)C2=CC(=CC=C2)C3=NC(=NC(=N3)C4=CC=CC=C4)Cl. InChI: InChI=1S/C21H14ClN3/c22-21-24-19(16-10-5-2-6-11-16)23-20(25-21)18-13-7-12-17(14-18)15-8-3-1-4-9-15/h1-14H. | |
| 2-[1,1-Biphenyl]-4-yl-4,6-dichloro-1,3,5-triazine | 2-[1,1-Biphenyl]-4-yl-4,6-dichloro-1,3,5-triazine. CAS No. 10202-45-6. Molecular formula: C15H9Cl2N3. Mole weight: 302.2g/mol. IUPAC Name: 2,4-dichloro-6-(4-phenylphenyl)-1,3,5-triazine. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC(=NC(=N3)Cl)Cl. InChI: InChI=1S/C15H9Cl2N3/c16-14-18-13(19-15(17)20-14)12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9H. | |
| 2-([1,1'-Biphenyl]-4-yl)-4,6-dichloropyrimidine | 2-([1,1'-Biphenyl]-4-yl)-4,6-dichloropyrimidine. CAS No. 89508-65-6. Molecular formula: C16H10Cl2N2. Mole weight: 301.2g/mol. IUPAC Name: 4,6-dichloro-2-(4-phenylphenyl)pyrimidine. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC(=CC(=N3)Cl)Cl. InChI: InChI=1S/C16H10Cl2N2/c17-14-10-15(18)20-16(19-14)13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-10H. | |
| 2-[1,1'-Biphenyl]-4-yl-4-chloro-6-phenyl-1,3,5-triazine | 2-[1,1'-Biphenyl]-4-yl-4-chloro-6-phenyl-1,3,5-triazine. Alternative Names: 2--1-1--biphenyl--4-yl--4-chloro-6-phenyl-1-3-5-triazine-manufacturer. CAS No. 1472062-94-4. Molecular formula: C21H14ClN3. Mole weight: 343.81. Purity: 95%+. IUPAC Name: 2-chloro-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC(=NC(=N3)C4=CC=CC=C4)Cl. InChI: InChI=1S/C21H14ClN3/c22-21-24-19(17-9-5-2-6-10-17)23-20(25-21)18-13-11-16(12-14-18)15-7-3-1-4-8-15/h1-14H. | |
| 2-(1,3-Benzodioxol-5-yl)-4,6-bis(trichloromethyl)-1,3,5-triazine | 2-(1,3-Benzodioxol-5-yl)-4,6-bis(trichloromethyl)-1,3,5-triazine. CAS No. 71255-78-2. Molecular formula: C12H5Cl6N3O2. Mole weight: 435.9g/mol. IUPAC Name: 2-(1,3-benzodioxol-5-yl)-4,6-bis(trichloromethyl)-1,3,5-triazine. SMILES: C1OC2=C(O1)C=C(C=C2)C3=NC(=NC(=N3)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl. InChI: InChI=1S/C12H5Cl6N3O2/c13-11(14,15)9-19-8(20-10(21-9)12(16,17)18)5-1-2-6-7(3-5)23-4-22-6/h1-3H,4H2. | |
| 2-(1,3-Benzodioxol-5-yl)-4,6-bis(trichloromethyl)-1,3,5-triazine, 98% | 2-(1,3-Benzodioxol-5-yl)-4,6-bis(trichloromethyl)-1,3,5-triazine, 98%. CAS No. 71255-78-2. Molecular formula: C12H5Cl6N3O2. Mole weight: 435.9g/mol. IUPAC Name: 2-(1,3-benzodioxol-5-yl)-4,6-bis(trichloromethyl)-1,3,5-triazine. SMILES: C1OC2=C(O1)C=C(C=C2)C3=NC(=NC(=N3)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl. InChI: InChI=1S/C12H5Cl6N3O2/c13-11(14,15)9-19-8(20-10(21-9)12(16,17)18)5-1-2-6-7(3-5)23-4-22-6/h1-3H,4H2. | |
| 2-[(1E,3E)-6-[3-(Dimethylamino)pyridine]-1,3-butadien-1-yl]-4,5-dihydro-4-thiazolecarboxylic acid | 2-[(1E,3E)-6-[3-(Dimethylamino)pyridine]-1,3-butadien-1-yl]-4,5-dihydro-4-thiazolecarboxylic acid. | |
| 2-(1H-1,2,4-Triazol-3-yl)pyridine | 2-(1H-1,2,4-Triazol-3-yl)pyridine. Alternative Names: 2-(2H-1,2,4-Triazol-3-yl)pyridine;3-(Pyridin-2-yl)-1,2,4-triazole. CAS No. 23195-62-2. Molecular formula: C7H6N4. Mole weight: 146.14. Purity: 98%. IUPAC Name: 2-(1H-1,2,4-triazol-5-yl)pyridine. SMILES: C1=CC=NC(=C1)C2=NC=NN2. InChI: PVMLJDLTWMGZAH-UHFFFAOYSA-N. | |
| 2,2'-([1,1'-Biphenyl]-4,4'-diyldi-2,1-ethenediyl)bis-benzenesulfonic acid disodium salt | DryPowder; Liquid; OtherSolid, Liquid. Molecular formula: C28H20Na2O6S2. Mole weight: 562.6g/mol. IUPAC Name: disodium;2-[(E)-2-[4-[4-[(E)-2-(2-sulfonatophenyl)ethenyl]phenyl]phenyl]ethenyl]benzenesulfonate. SMILES: C1=CC=C(C(=C1)C=CC2=CC=C(C=C2)C3=CC=C(C=C3)C=CC4=CC=CC=C4S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]. InChI: InChI=1S/C28H22O6S2.2Na/c29-35(30,31)27-7-3-1-5-25(27)19-13-21-9-15-23(16-10-21)24-17-11-22(12-18-24)14-20-26-6-2-4-8-28(26)36(32,33)34;;/h1-20H,(H,29,30,31)(H,32,33,34);;/q;2*+1/p-2/b19-13+,20-14+; | |
| 2,2'-(1,3-Phenylene)Bis(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolane) | 2,2'-(1,3-Phenylene)Bis(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolane). CAS No. 196212-27-8. Molecular formula: C18H28B2O4. Mole weight: 330g/mol. IUPAC Name: 4,4,5,5-tetramethyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)B3OC(C(O3)(C)C)(C)C. InChI: InChI=1S/C18H28B2O4/c1-15(2)16(3,4)22-19(21-15)13-10-9-11-14(12-13)20-23-17(5,6)18(7,8)24-20/h9-12H,1-8H3. | |
| 2,2'-(2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluorooctane-1,8-diyl)bis(oxirane) | 2,2'-(2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluorooctane-1,8-diyl)bis(oxirane). CAS No. 74328-56-6. Molecular formula: C12H10F12O2. Mole weight: 414.19g/mol. IUPAC Name: 2-[2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro-8-(oxiran-2-yl)octyl]oxirane. SMILES: C1C(O1)CC(C(C(C(C(C(CC2CO2)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F. InChI: InChI=1S/C12H10F12O2/c13-7(14,1-5-3-25-5)9(17,18)11(21,22)12(23,24)10(19,20)8(15,16)2-6-4-26-6/h5-6H,1-4H2. | |
| 2,2'-(2,2,3,3,4,4,5,5-Octafluorohexane-1,6-diyl)bis(oxirane) | 2,2'-(2,2,3,3,4,4,5,5-Octafluorohexane-1,6-diyl)bis(oxirane). CAS No. 791-22-0. Molecular formula: C10H10F8O2. Mole weight: 314.17g/mol. IUPAC Name: 2-[2,2,3,3,4,4,5,5-octafluoro-6-(oxiran-2-yl)hexyl]oxirane. SMILES: C1C(O1)CC(C(C(C(CC2CO2)(F)F)(F)F)(F)F)(F)F. InChI: InChI=1S/C10H10F8O2/c11-7(12,1-5-3-19-5)9(15,16)10(17,18)8(13,14)2-6-4-20-6/h5-6H,1-4H2. | |
| 2,2'-(2,2,3,3,4,4,5,5-Octafluorohexane-1,6-diyl)bis(oxirane), ≥98% | 2,2'-(2,2,3,3,4,4,5,5-Octafluorohexane-1,6-diyl)bis(oxirane), ≥98%. CAS No. 791-22-0. Molecular formula: C10H10F8O2. Mole weight: 314.17g/mol. IUPAC Name: 2-[2,2,3,3,4,4,5,5-octafluoro-6-(oxiran-2-yl)hexyl]oxirane. SMILES: C1C(O1)CC(C(C(C(CC2CO2)(F)F)(F)F)(F)F)(F)F. InChI: InChI=1S/C10H10F8O2/c11-7(12,1-5-3-19-5)9(15,16)10(17,18)8(13,14)2-6-4-20-6/h5-6H,1-4H2. | |
| 2-[2-(2-Ethoxyethoxy)ethoxy]ethyl methacrylate | 2-[2-(2-Ethoxyethoxy)ethoxy]ethyl methacrylate. Alternative Names: 2-methyl-2-propenoicaci2-[2-(2-ethoxyethoxy)ethoxy]ethylester;2-Propenoicacid,2-methyl-,2-[2-(2-ethoxyethoxy)ethoxy]ethylester;TRIETHYLENE GLYCOL MONOETHYL ETHER MONOMETHACRYLATE;ETHYL TRIGLYCOL METHACRYLATE;ETHOXYTRIETHYLENE GLYCOL METHACRYLATE;2-[2-(2-. CAS No. 39670-09-2. Molecular formula: C12H22O5. Mole weight: 246.30. Purity: 96%. IUPAC Name: 2-[2-(2-ethoxyethoxy)ethoxy]ethyl 2-methylprop-2-enoate. | |
| 2-[2-(2-Methoxyethoxy)ethoxy]ethyl Acrylate, ≥95%,stabilized with MEHQ | 2-[2-(2-Methoxyethoxy)ethoxy]ethyl Acrylate, ≥95%,stabilized with MEHQ. CAS No. 48067-72-7. Molecular formula: C10H18O5. Mole weight: 218.25g/mol. IUPAC Name: 2-[2-(2-methoxyethoxy)ethoxy]ethyl prop-2-enoate. SMILES: COCCOCCOCCOC(=O)C=C. InChI: InChI=1S/C10H18O5/c1-3-10(11)15-9-8-14-7-6-13-5-4-12-2/h3H,1,4-9H2,2H3. | |
| 2-[2-(2-Methoxyethoxy)ethoxy]ethyl Acrylate (stabilized with MEHQ) | 2-[2-(2-Methoxyethoxy)ethoxy]ethyl Acrylate (stabilized with MEHQ). CAS No. 48067-72-7. Molecular formula: C10H18O5. Mole weight: 218.25g/mol. IUPAC Name: 2-[2-(2-methoxyethoxy)ethoxy]ethyl prop-2-enoate. SMILES: COCCOCCOCCOC(=O)C=C. InChI: InChI=1S/C10H18O5/c1-3-10(11)15-9-8-14-7-6-13-5-4-12-2/h3H,1,4-9H2,2H3. | |
| 2,2,2-Trichloroethyl 3,5-Dihydroxybenzoate (ca. 20% in Dichloromethane, ca. 1mol/L) | 2,2,2-Trichloroethyl 3,5-Dihydroxybenzoate (ca. 20% in Dichloromethane, ca. 1mol/L). CAS No. 143330-91-0. Molecular formula: C9H7Cl3O4. Mole weight: 285.5g/mol. IUPAC Name: 2,2,2-trichloroethyl 3,5-dihydroxybenzoate. SMILES: C1=C(C=C(C=C1O)O)C(=O)OCC(Cl)(Cl)Cl. InChI: InChI=1S/C9H7Cl3O4/c10-9(11,12)4-16-8(15)5-1-6(13)3-7(14)2-5/h1-3,13-14H,4H2. | |
| 2,2,2-Trifluoroethyl Acrylate, 98% | 2,2,2-Trifluoroethyl Acrylate, 98%. CAS No. 407-47-6. Molecular formula: C5H5F3O2. Mole weight: 154.09g/mol. IUPAC Name: 2,2,2-trifluoroethyl prop-2-enoate. SMILES: C=CC(=O)OCC(F)(F)F. InChI: InChI=1S/C5H5F3O2/c1-2-4(9)10-3-5(6,7)8/h2H,1,3H2. | |
| 2,2,2-Trifluoroethyl Acrylate (stabilized with MEHQ) | 2,2,2-Trifluoroethyl Acrylate (stabilized with MEHQ). CAS No. 407-47-6. Molecular formula: C5H5F3O2. Mole weight: 154.09g/mol. IUPAC Name: 2,2,2-trifluoroethyl prop-2-enoate. SMILES: C=CC(=O)OCC(F)(F)F. InChI: InChI=1S/C5H5F3O2/c1-2-4(9)10-3-5(6,7)8/h2H,1,3H2. | |
| 2,2,2-Trifluoroethyl methacrylate | 2,2,2-Trifluoroethyl methacrylate (TFEMA) is a semifluorinated monomer that can be synthesized from methacryloyl chloride and 2,2,2-trifluoroethanol in presence of triethylamine. Its properties include chemical inertness, good wear resistance and low dielectric constant. Alternative Names: 2,2,2-Trifluoroethyl 2-methylprop-2-enoate. CAS No. 352-87-4. Molecular formula: C6H7F3O2. Mole weight: 168.11. SMILES: CC(=C)C(=O)OCC(F)(F)F. InChI: 1S/C6H7F3O2/c1-4(2)5(10)11-3-6(7,8)9/h1,3H2,2H3. | |
| 2,2,2-Trifluoroethyl methacrylate, contains 100 ppm MEHQ as stabilizer, 98% | 2,2,2-Trifluoroethyl methacrylate, contains 100 ppm MEHQ as stabilizer, 98%. CAS No. 352-87-4. Molecular formula: C6H7F3O2. Mole weight: 168.11g/mol. IUPAC Name: 2,2,2-trifluoroethyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCC(F)(F)F. InChI: InChI=1S/C6H7F3O2/c1-4(2)5(10)11-3-6(7,8)9/h1,3H2,2H3. | |
| 2,2,2-Trifluoroethyl Methacrylate (stabilized with MEHQ) | 2,2,2-Trifluoroethyl Methacrylate (stabilized with MEHQ). CAS No. 352-87-4. Molecular formula: C6H7F3O2. Mole weight: 168.11g/mol. IUPAC Name: 2,2,2-trifluoroethyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCC(F)(F)F. InChI: InChI=1S/C6H7F3O2/c1-4(2)5(10)11-3-6(7,8)9/h1,3H2,2H3. | |
| 2,2,2-Trifluoroethyl Methacrylate, (stabilized with MEHQ) | 2,2,2-Trifluoroethyl Methacrylate, (stabilized with MEHQ). CAS No. 352-87-4. Molecular formula: C6H7F3O2. Mole weight: 168.11g/mol. IUPAC Name: 2,2,2-trifluoroethyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCC(F)(F)F. InChI: InChI=1S/C6H7F3O2/c1-4(2)5(10)11-3-6(7,8)9/h1,3H2,2H3. | |
| 2,2'-(2-Vinylanthracene-9,10-diylidene)dimalononitrile, ≥98% | 2,2'-(2-Vinylanthracene-9,10-diylidene)dimalononitrile, ≥98%. CAS No. 1612793-07-3. Molecular formula: C22H10N4. Mole weight: 330.3g/mol. IUPAC Name: 2-[10-(dicyanomethylidene)-3-ethenylanthracen-9-ylidene]propanedinitrile. SMILES: C=CC1=CC2=C(C=C1)C(=C(C#N)C#N)C3=CC=CC=C3C2=C(C#N)C#N. InChI: InChI=1S/C22H10N4/c1-2-14-7-8-19-20(9-14)22(16(12-25)13-26)18-6-4-3-5-17(18)21(19)15(10-23)11-24/h2-9H,1H2. | |
| 2,2,3,3,3-Pentafluoropropyl Acrylate (stabilized with TBC) | 2,2,3,3,3-Pentafluoropropyl Acrylate (stabilized with TBC). CAS No. 356-86-5. Molecular formula: C6H5F5O2. Mole weight: 204.09g/mol. IUPAC Name: 2,2,3,3,3-pentafluoropropyl prop-2-enoate. SMILES: C=CC(=O)OCC(C(F)(F)F)(F)F. InChI: InChI=1S/C6H5F5O2/c1-2-4(12)13-3-5(7,8)6(9,10)11/h2H,1,3H2. | |
| 2,2,3,3,3-Pentafluoropropyl methacrylate | 2,2,3,3,3-Pentafluoropropyl methacrylate. CAS No. 45115-53-5. Molecular formula: C7H7F5O2. Mole weight: 218.12g/mol. IUPAC Name: 2,2,3,3,3-pentafluoropropyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCC(C(F)(F)F)(F)F. InChI: InChI=1S/C7H7F5O2/c1-4(2)5(13)14-3-6(8,9)7(10,11)12/h1,3H2,2H3. | |
| 2,2,3,3,3-Pentafluoropropyl Methacrylate, ≥98%,stabilized with TBC | 2,2,3,3,3-Pentafluoropropyl Methacrylate, ≥98%,stabilized with TBC. CAS No. 45115-53-5. Molecular formula: C7H7F5O2. Mole weight: 218.12g/mol. IUPAC Name: 2,2,3,3,3-pentafluoropropyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCC(C(F)(F)F)(F)F. InChI: InChI=1S/C7H7F5O2/c1-4(2)5(13)14-3-6(8,9)7(10,11)12/h1,3H2,2H3. | |
| 2,2,3,3,3-Pentafluoropropyl Methacrylate (stabilized with TBC) | 2,2,3,3,3-Pentafluoropropyl Methacrylate (stabilized with TBC). CAS No. 45115-53-5. Molecular formula: C7H7F5O2. Mole weight: 218.12g/mol. IUPAC Name: 2,2,3,3,3-pentafluoropropyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCC(C(F)(F)F)(F)F. InChI: InChI=1S/C7H7F5O2/c1-4(2)5(13)14-3-6(8,9)7(10,11)12/h1,3H2,2H3. | |
| 2,2,3,3,4,4,4-Heptafluorobutyl Methacrylate (stabilized with MEHQ) | 2,2,3,3,4,4,4-Heptafluorobutyl Methacrylate (stabilized with MEHQ). CAS No. 13695-31-3. Molecular formula: C8H7F7O2. Mole weight: 268.13g/mol. IUPAC Name: 2,2,3,3,4,4,4-heptafluorobutyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCC(C(C(F)(F)F)(F)F)(F)F. InChI: InChI=1S/C8H7F7O2/c1-4(2)5(16)17-3-6(9,10)7(11,12)8(13,14)15/h1,3H2,2H3. | |
| 2,2,3,3,4,4,5,5,5-Nonafluoropentyloxirane | 2,2,3,3,4,4,5,5,5-Nonafluoropentyloxirane. CAS No. 81190-28-5. Molecular formula: C7H5F9O. Mole weight: 276.1g/mol. IUPAC Name: 2-(2,2,3,3,4,4,5,5,5-nonafluoropentyl)oxirane. SMILES: C1C(O1)CC(C(C(C(F)(F)F)(F)F)(F)F)(F)F. InChI: InChI=1S/C7H5F9O/c8-4(9,1-3-2-17-3)5(10,11)6(12,13)7(14,15)16/h3H,1-2H2. | |
| 2,2,3,3,4,4,5,5,5-Nonafluoropentyloxirane, ≥98% | 2,2,3,3,4,4,5,5,5-Nonafluoropentyloxirane, ≥98%. CAS No. 81190-28-5. Molecular formula: C7H5F9O. Mole weight: 276.1g/mol. IUPAC Name: 2-(2,2,3,3,4,4,5,5,5-nonafluoropentyl)oxirane. SMILES: C1C(O1)CC(C(C(C(F)(F)F)(F)F)(F)F)(F)F. InChI: InChI=1S/C7H5F9O/c8-4(9,1-3-2-17-3)5(10,11)6(12,13)7(14,15)16/h3H,1-2H2. | |
| 2,2,3,3,4,4,5,5,6,6,7,7,7-Tridecafluoroheptyloxirane | 2,2,3,3,4,4,5,5,6,6,7,7,7-Tridecafluoroheptyloxirane. CAS No. 38565-52-5. Molecular formula: C9H5F13O. Mole weight: 376.11g/mol. IUPAC Name: 2-(2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptyl)oxirane. SMILES: C1C(O1)CC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F. InChI: InChI=1S/C9H5F13O/c10-4(11,1-3-2-23-3)5(12,13)6(14,15)7(16,17)8(18,19)9(20,21)22/h3H,1-2H2. | |
| 2,2,3,3,4,4,5,5,6,6,7,7,7-Tridecafluoroheptyloxirane, ≥98% | 2,2,3,3,4,4,5,5,6,6,7,7,7-Tridecafluoroheptyloxirane, ≥98%. CAS No. 38565-52-5. Molecular formula: C9H5F13O. Mole weight: 376.11g/mol. IUPAC Name: 2-(2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptyl)oxirane. SMILES: C1C(O1)CC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F. InChI: InChI=1S/C9H5F13O/c10-4(11,1-3-2-23-3)5(12,13)6(14,15)7(16,17)8(18,19)9(20,21)22/h3H,1-2H2. | |
| 2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoroheptyl Acrylate (stabilized with TBC) | 2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoroheptyl Acrylate (stabilized with TBC). CAS No. 2993-85-3. Molecular formula: C10H6F12O2. Mole weight: 386.13g/mol. IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl prop-2-enoate. SMILES: C=CC(=O)OCC(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F. InChI: InChI=1S/C10H6F12O2/c1-2-4(23)24-3-6(13,14)8(17,18)10(21,22)9(19,20)7(15,16)5(11)12/h2,5H,1,3H2. | |
| 2,2,3,3,4,4,5,5,6,6-Decafluoro-6-[(1,2,2-trifluorovinyl)oxy]hexanenitrile | 2,2,3,3,4,4,5,5,6,6-Decafluoro-6-[(1,2,2-trifluorovinyl)oxy]hexanenitrile. CAS No. 120903-40-4. Molecular formula: C8F13NO. Mole weight: 373.07g/mol. IUPAC Name: 2,2,3,3,4,4,5,5,6,6-decafluoro-6-(1,2,2-trifluoroethenoxy)hexanenitrile. SMILES: C(#N)C(C(C(C(C(OC(=C(F)F)F)(F)F)(F)F)(F)F)(F)F)(F)F. InChI: InChI=1S/C8F13NO/c9-2(10)3(11)23-8(20,21)7(18,19)6(16,17)5(14,15)4(12,13)1-22. | |
| 2,2,3,3,4,4,5,5-Octafluoro-1,6-hexanediol | 2,2,3,3,4,4,5,5-Octafluoro-1,6-hexanediol. Alternative Names: 1H ,1H ,6H ,6H -Perfluorohexane-1,6-diol, 1,6-Dihydroxy-2,2,3,3,4,4,5,5-octafluorohexane. CAS No. 355-74-8. Molecular formula: HOCH2(CF2)4CH2OH. Mole weight: 262.10. Purity: 98.0%. IUPAC Name: 2,2,3,3,4,4,5,5-octafluorohexane-1,6-diol. SMILES: OCC(F)(F)C(F)(F)C(F)(F)C(F)(F)CO. InChI: 1S/C6H6F8O2/c7-3(8,1-15)5(11,12)6(13,14)4(9,10)2-16/h15-16H,1-2H2. | |
| 2,2,3,3,4,4,5,5-Octafluoro-1,6-hexanediol, ≥98% | 2,2,3,3,4,4,5,5-Octafluoro-1,6-hexanediol, ≥98%. CAS No. 355-74-8. Molecular formula: C6H6F8O2. Mole weight: 262.1g/mol. IUPAC Name: 2,2,3,3,4,4,5,5-octafluorohexane-1,6-diol. SMILES: C(C(C(C(C(CO)(F)F)(F)F)(F)F)(F)F)O. InChI: InChI=1S/C6H6F8O2/c7-3(8,1-15)5(11,12)6(13,14)4(9,10)2-16/h15-16H,1-2H2. | |
| 2,2,3,3,4,4-Hexafluoro-1,5-pentanediol | 2,2,3,3,4,4-Hexafluoro-1,5-pentanediol. CAS No. 376-90-9. Molecular formula: C5H6F6O2. Mole weight: 212.09g/mol. Purity: 99%. IUPAC Name: 2,2,3,3,4,4-hexafluoropentane-1,5-diol. SMILES: C(C(C(C(CO)(F)F)(F)F)(F)F)O. InChI: InChI=1S/C5H6F6O2/c6-3(7,1-12)5(10,11)4(8,9)2-13/h12-13H,1-2H2. | |
| 2,2,3,3-Tetrafluoro-1,4-butanediol | 2,2,3,3-Tetrafluoro-1,4-butanediol. Alternative Names: NCIOpen2_001518, 567191_ALDRICH, 2,2,3,3-Tetrafluoro-1,4-butanediol, ZINC01615584, NSC95113, CID136270, 425-61-6. CAS No. 425-61-6. Molecular formula: C4H6F4O2. Mole weight: 162.08. Purity: 96%. IUPAC Name: 2,2,3,3-tetrafluorobutane-1,4-diol. SMILES: C(C(C(CO)(F)F)(F)F)O. | |
| 2,2,3,3-Tetrafluoro-1,4-butanediol, ≥95% | 2,2,3,3-Tetrafluoro-1,4-butanediol, ≥95%. CAS No. 425-61-6. Molecular formula: C4H6F4O2. Mole weight: 162.08g/mol. IUPAC Name: 2,2,3,3-tetrafluorobutane-1,4-diol. SMILES: C(C(C(CO)(F)F)(F)F)O. InChI: InChI=1S/C4H6F4O2/c5-3(6,1-9)4(7,8)2-10/h9-10H,1-2H2. | |
| 2,2,3,3-Tetrafluoro-3-[[1,1,1,2,3,3-hexafluoro-3-[(1,2,2-trifluorovinyl)oxy]propan-2-yl]oxy]propionitrile | 2,2,3,3-Tetrafluoro-3-[[1,1,1,2,3,3-hexafluoro-3-[(1,2,2-trifluorovinyl)oxy]propan-2-yl]oxy]propionitrile. CAS No. 69804-19-9. Molecular formula: C8F13NO2. Mole weight: 389.07g/mol. IUPAC Name: 2,2,3,3-tetrafluoro-3-[1,1,1,2,3,3-hexafluoro-3-(1,2,2-trifluoroethenoxy)propan-2-yl]oxypropanenitrile. SMILES: C(#N)C(C(OC(C(OC(=C(F)F)F)(F)F)(C(F)(F)F)F)(F)F)(F)F. InChI: InChI=1S/C8F13NO2/c9-2(10)3(11)23-8(20,21)5(14,6(15,16)17)24-7(18,19)4(12,13)1-22. | |
| 2,2,3,3-Tetrafluoro-3-[[1,1,1,2,3,3-hexafluoro-3-[(1,2,2-trifluorovinyl)oxy]propan-2-yl]oxy]propionitrile, ≥93% | 2,2,3,3-Tetrafluoro-3-[[1,1,1,2,3,3-hexafluoro-3-[(1,2,2-trifluorovinyl)oxy]propan-2-yl]oxy]propionitrile, ≥93%. CAS No. 69804-19-9. Molecular formula: C8F13NO2. Mole weight: 389.07g/mol. IUPAC Name: 2,2,3,3-tetrafluoro-3-[1,1,1,2,3,3-hexafluoro-3-(1,2,2-trifluoroethenoxy)propan-2-yl]oxypropanenitrile. SMILES: C(#N)C(C(OC(C(OC(=C(F)F)F)(F)F)(C(F)(F)F)F)(F)F)(F)F. InChI: InChI=1S/C8F13NO2/c9-2(10)3(11)23-8(20,21)5(14,6(15,16)17)24-7(18,19)4(12,13)1-22. | |
| 2,2,3,3-Tetrafluoropropyl Acrylate, ≥98%,stabilized with MEHQ | 2,2,3,3-Tetrafluoropropyl Acrylate, ≥98%,stabilized with MEHQ. CAS No. 7383-71-3. Molecular formula: C6H6F4O2. Mole weight: 186.1g/mol. IUPAC Name: 2,2,3,3-tetrafluoropropyl prop-2-enoate. SMILES: C=CC(=O)OCC(C(F)F)(F)F. InChI: InChI=1S/C6H6F4O2/c1-2-4(11)12-3-6(9,10)5(7)8/h2,5H,1,3H2. | |
| 2,2,3,3-Tetrafluoropropyl Acrylate (stabilized with MEHQ) | 2,2,3,3-Tetrafluoropropyl Acrylate (stabilized with MEHQ). CAS No. 7383-71-3. Molecular formula: C6H6F4O2. Mole weight: 186.1g/mol. IUPAC Name: 2,2,3,3-tetrafluoropropyl prop-2-enoate. SMILES: C=CC(=O)OCC(C(F)F)(F)F. InChI: InChI=1S/C6H6F4O2/c1-2-4(11)12-3-6(9,10)5(7)8/h2,5H,1,3H2. | |
| 2,2,3,3-Tetrafluoropropyl Acrylate, (stabilized with MEHQ) | 2,2,3,3-Tetrafluoropropyl Acrylate, (stabilized with MEHQ). CAS No. 7383-71-3. Molecular formula: C6H6F4O2. Mole weight: 186.1g/mol. IUPAC Name: 2,2,3,3-tetrafluoropropyl prop-2-enoate. SMILES: C=CC(=O)OCC(C(F)F)(F)F. InChI: InChI=1S/C6H6F4O2/c1-2-4(11)12-3-6(9,10)5(7)8/h2,5H,1,3H2. | |
| 2,2,3,3-Tetrafluoropropyl methacrylate, 97%, contains 50 ppm BHT as stabilizer | 2,2,3,3-Tetrafluoropropyl methacrylate, 97%, contains 50 ppm BHT as stabilizer. CAS No. 45102-52-1. Molecular formula: C7H8F4O2. Mole weight: 200.13g/mol. IUPAC Name: 2,2,3,3-tetrafluoropropyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCC(C(F)F)(F)F. InChI: InChI=1S/C7H8F4O2/c1-4(2)5(12)13-3-7(10,11)6(8)9/h6H,1,3H2,2H3. | |
| 2,2,3,3-Tetrafluoropropyl Methacrylate, [stabilized with 2,2'-Methylenebis(6-tert-butyl-4-methylphenol)] | 2,2,3,3-Tetrafluoropropyl Methacrylate, [stabilized with 2,2'-Methylenebis(6-tert-butyl-4-methylphenol)]. CAS No. 45102-52-1. Molecular formula: C7H8F4O2. Mole weight: 200.13g/mol. IUPAC Name: 2,2,3,3-tetrafluoropropyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCC(C(F)F)(F)F. InChI: InChI=1S/C7H8F4O2/c1-4(2)5(12)13-3-7(10,11)6(8)9/h6H,1,3H2,2H3. | |
| 2,2,3,4,4,4-Hexafluorobutyl Acrylate (stabilized with MEHQ) | 2,2,3,4,4,4-Hexafluorobutyl Acrylate (stabilized with MEHQ). CAS No. 54052-90-3. Molecular formula: C7H6F6O2. Mole weight: 236.11g/mol. IUPAC Name: 2,2,3,4,4,4-hexafluorobutyl prop-2-enoate. SMILES: C=CC(=O)OCC(C(C(F)(F)F)F)(F)F. InChI: InChI=1S/C7H6F6O2/c1-2-4(14)15-3-6(9,10)5(8)7(11,12)13/h2,5H,1,3H2. | |
| 2,2,3,4,4,4-Hexafluorobutyl Acrylate (stabilized with TBC) | 2,2,3,4,4,4-Hexafluorobutyl Acrylate (stabilized with TBC). CAS No. 54052-90-3. Molecular formula: C7H6F6O2. Mole weight: 236.11g/mol. IUPAC Name: 2,2,3,4,4,4-hexafluorobutyl prop-2-enoate. SMILES: C=CC(=O)OCC(C(C(F)(F)F)F)(F)F. InChI: InChI=1S/C7H6F6O2/c1-2-4(14)15-3-6(9,10)5(8)7(11,12)13/h2,5H,1,3H2. | |
| 2,2,3,4,4,4-Hexafluorobutyl Methacrylate (stabilized with MEHQ) | 2,2,3,4,4,4-Hexafluorobutyl Methacrylate (stabilized with MEHQ). CAS No. 36405-47-7. Molecular formula: C8H8F6O2. Mole weight: 250.14g/mol. IUPAC Name: 2,2,3,4,4,4-hexafluorobutyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCC(C(C(F)(F)F)F)(F)F. InChI: InChI=1S/C8H8F6O2/c1-4(2)5(15)16-3-7(10,11)6(9)8(12,13)14/h6H,1,3H2,2H3. | |
| 2,2',4,4'-Tetrahydroxybenzophenone | DryPowder. Alternative Names: Uvinol D-50. CAS No. 131-55-5. Molecular formula: C13H10O5. Mole weight: 246. Purity: 99%. IUPAC Name: bis(2,4-dihydroxyphenyl)methanone. SMILES: C1=CC(=C(C=C1O)O)C(=O)C2=C(C=C(C=C2)O)O. InChI: InChI=1S/C13H10O5/c14-7-1-3-9(11(16)5-7)13(18)10-4-2-8(15)6-12(10)17/h1-6,14-17H. | |
| 2,2,4,4-Tetramethyl-1,3-cyclobutanediol | WetSolid, OtherSolid. Molecular formula: C8H16O2. Mole weight: 144.21g/mol. IUPAC Name: 2,2,4,4-tetramethylcyclobutane-1,3-diol. SMILES: CC1(C(C(C1O)(C)C)O)C. InChI: InChI=1S/C8H16O2/c1-7(2)5(9)8(3,4)6(7)10/h5-6,9-10H,1-4H3. | |
| 2,2,4,4-Tetramethyl-1,3-cyclobutanediol (mixture of isomers) | WetSolid, OtherSolid. CAS No. 3010-96-6. Molecular formula: C8H16O2. Mole weight: 144.21g/mol. IUPAC Name: 2,2,4,4-tetramethylcyclobutane-1,3-diol. SMILES: CC1(C(C(C1O)(C)C)O)C. InChI: InChI=1S/C8H16O2/c1-7(2)5(9)8(3,4)6(7)10/h5-6,9-10H,1-4H3. | |
| 2-(2,4-Dihydroxyphenyl)-4,6-bis(2,4-dimethylphenyl)-1,3,5-triazine | DryPowder. CAS No. 1668-53-7. Molecular formula: C25H23N3O2. Mole weight: 397.5g/mol. IUPAC Name: 4-[4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]benzene-1,3-diol. SMILES: CC1=CC(=C(C=C1)C2=NC(=NC(=N2)C3=C(C=C(C=C3)O)O)C4=C(C=C(C=C4)C)C)C. InChI: InChI=1S/C25H23N3O2/c1-14-5-8-19(16(3)11-14)23-26-24(20-9-6-15(2)12-17(20)4)28-25(27-23)21-10-7-18(29)13-22(21)30/h5-13,29-30H,1-4H3. | |
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