Alfa Chemistry Materials 4 - Products
Alfa Chemistry Materials is specialized in material chemistry and offers an extensive catalog of materials in a wide range of applications, including Metals and Materials, 3D Printing Materials, Biomaterials.
| Product | Description | |
|---|---|---|
| TCPZ | TCPZ. Uses: Host material containing a triazine core and three phenylcarbazole arms for phosphorescent organic light-emitting diodes. Group: Organic light-emitting diode (oled) materials. Alternative Names: 2,4,6-Tris(3-(carbazol-9-yl)phenyl)triazine. CAS No. 890148-68-2. Product ID: 9-[3-[4,6-bis(3-carbazol-9-ylphenyl)-1,3,5-triazin-2-yl]phenyl]carbazole. Molecular formula: 804.94. Mole weight: C57H36N6. C1=CC=C2C (=C1) C3=CC=CC=C3N2C4=CC=CC (=C4) C5=NC (=NC (=N5) C6=CC (=CC=C6) N7C8=CC=CC=C8C9=CC=CC=C97) C1=CC (=CC=C1) N1C2=CC=CC=C2C2=CC=CC=C21. InChI=1S/C57H36N6/c1-7-28-49-43 (22-1)44-23-2-8-29-50 (44)61 (49)40-19-13-16-37 (34-40)55-58-56 (38-17-14-20-41 (35-38)62-51-30-9-3-24-45 (51)46-25-4-10-31-52 (46)62)60-57 (59-55)39-18-15-21-42 (36-39)63-53-32-11-5-26-47 (53)48-27-6-12-33-54 (48)63/h1-36H. KOUVXIWGXJSZHF-UHFFFAOYSA-N. |  |
| TDCPP | Tris(1,3-dichloro-2-propyl)phosphate is a clear colorless viscous liquid. Generally a super-cooled liquid at room temperature but may occasionally solidify when held at low temperatures for prolonged periods. (NTP, 1992);Liquid. Group: Plastic additives. CAS No. 13674-87-8. Product ID: tris(1,3-dichloropropan-2-yl) phosphate. Molecular formula: 430.9g/mol. Mole weight: C9H15Cl6O4P. C (C (CCl)OP (=O) (OC (CCl)CCl)OC (CCl)CCl)Cl. InChI=1S/C9H15Cl6O4P/c10-1-7 (2-11)17-20 (16, 18-8 (3-12)4-13)19-9 (5-14)6-15/h7-9H, 1-6H2. ASLWPAWFJZFCKF-UHFFFAOYSA-N. | |
| TEATFB | TEATFB. Group: other electronic materials. CAS No. 429-06-1. Product ID: tetraethylazanium; tetrafluoroborate. Molecular formula: 217.06g/mol. Mole weight: C8H20BF4N. [B-](F)(F)(F)F.CC[N+](CC)(CC)CC. InChI=1S/C8H20N.BF4/c1-5-9(6-2, 7-3)8-4;2-1(3, 4)5/h5-8H2, 1-4H3;/q+1;-1. XJRAKUDXACGCHA-UHFFFAOYSA-N. | |
| Terephthalbis(4-fluoroaniline), 98% | Terephthalbis(4-fluoroaniline), 98%. Group: Liquid crystal (lc) materials. CAS No. 17866-84-1. Product ID: N- (4-fluorophenyl) -1-[4-[ (4-fluorophenyl) iminomethyl]phenyl]methanimine. Molecular formula: 320.3g/mol. Mole weight: C20H14F2N2. C1=CC (=CC=C1C=NC2=CC=C (C=C2)F)C=NC3=CC=C (C=C3)F. InChI=1S/C20H14F2N2/c21-17-5-9-19 (10-6-17)23-13-15-1-2-16 (4-3-15)14-24-20-11-7-18 (22)8-12-20/h1-14H. VBCDABROGMPOGB-UHFFFAOYSA-N. | |
| Terephthalbis(p-phenetidine), ≥98% | Terephthalbis(p-phenetidine), ≥98%. Group: Liquid crystal (lc) materials. CAS No. 17696-60-5. Product ID: N- (4-ethoxyphenyl) -1-[4-[ (4-ethoxyphenyl) iminomethyl]phenyl]methanimine. Molecular formula: 372.5g/mol. Mole weight: C24H24N2O2. CCOC1=CC=C (C=C1)N=CC2=CC=C (C=C2)C=NC3=CC=C (C=C3)OCC. InChI=1S / C24H24N2O2 / c1-3-27-23-13-9-21 (10-14-23) 25-17-19-5-7-20 (8-6-19) 18-26-22-11-15-24 (16-12-22) 28-4-2 / h5-18H, 3-4H2, 1-2H3. KSHALPAIUOUGBA-UHFFFAOYSA-N. | |
| Terphenyl-4-amine | Terphenyl-4-amine. Group: Organic light-emitting diode (oled) materials. CAS No. 7293-45-0. Product ID: 4-(4-phenylphenyl)aniline. Molecular formula: 245.3g/mol. Mole weight: C18H15N. C1=CC=C (C=C1)C2=CC=C (C=C2)C3=CC=C (C=C3)N. InChI=1S/C18H15N/c19-18-12-10-17 (11-13-18)16-8-6-15 (7-9-16)14-4-2-1-3-5-14/h1-13H, 19H2. ATGIXVUZFPZOHP-UHFFFAOYSA-N. | |
| Terphenyl-4-amine | Terphenyl-4-amine. Group: Organic light-emitting diode (oled) materials. CAS No. 32228-99-2. Product ID: N,4-diphenylaniline. Molecular formula: 245.3g/mol. Mole weight: C18H15N. C1=CC=C (C=C1)C2=CC=C (C=C2)NC3=CC=CC=C3. InChI=1S/C18H15N/c1-3-7-15 (8-4-1)16-11-13-18 (14-12-16)19-17-9-5-2-6-10-17/h1-14, 19H. YGNUPJXMDOFFDO-UHFFFAOYSA-N. | |
| tert-Butyl 5-Norbornene-2-carboxylate (endo- and exo- mixture) | tert-Butyl 5-Norbornene-2-carboxylate (endo- and exo- mixture). Group: Monomers. CAS No. 154970-45-3. Product ID: tert-butyl bicyclo[2.2.1]hept-5-ene-2-carboxylate. Molecular formula: 194.27g/mol. Mole weight: C12H18O2. CC(C)(C)OC(=O)C1CC2CC1C=C2. InChI=1S/C12H18O2/c1-12(2, 3)14-11(13)10-7-8-4-5-9(10)6-8/h4-5, 8-10H, 6-7H2, 1-3H3. BZBMBZJUNPMEBD-UHFFFAOYSA-N. | |
| tert-Butyl Acrylate (stabilized with MEHQ) | Liquid. Group: Monomerspolymers. CAS No. 1663-39-4. Product ID: tert-butyl prop-2-enoate. Molecular formula: 128.17g/mol. Mole weight: C7H12O2. CC(C)(C)OC(=O)C=C. InChI=1S/C7H12O2/c1-5-6(8)9-7(2, 3)4/h5H, 1H2, 2-4H3. ISXSCDLOGDJUNJ-UHFFFAOYSA-N. | |
| tert-Butyl Bicyclo[2.2.1]-5-heptene-2-carboxylate, 98% | tert-Butyl Bicyclo[2.2.1]-5-heptene-2-carboxylate, 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 154970-45-3. Product ID: tert-butyl bicyclo[2.2.1]hept-5-ene-2-carboxylate. Molecular formula: 194.27g/mol. Mole weight: C12H18O2. CC(C)(C)OC(=O)C1CC2CC1C=C2. InChI=1S/C12H18O2/c1-12(2, 3)14-11(13)10-7-8-4-5-9(10)6-8/h4-5, 8-10H, 6-7H2, 1-3H3. BZBMBZJUNPMEBD-UHFFFAOYSA-N. | |
| tert-Butyl Methacrylate Monomer (stabilized with MEHQ) | Tert-butyl methacrylate appears as a colorless liquid with an ester like odor. Less dense than water and insoluble in water.;Liquid. Group: Monomerspolymers. CAS No. 585-07-9. Product ID: tert-butyl 2-methylprop-2-enoate. Molecular formula: 142.2g/mol. Mole weight: C8H14O2. CC(=C)C(=O)OC(C)(C)C. InChI=1S/C8H14O2/c1-6(2)7(9)10-8(3, 4)5/h1H2, 2-5H3. SJMYWORNLPSJQO-UHFFFAOYSA-N. | |
| tert-Octanethiol | COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR. Group: Self assembly and contact printing materials. CAS No. 141-59-3. Product ID: 2,4,4-trimethylpentane-2-thiol. Molecular formula: 146.3g/mol. Mole weight: C8H18S;(CH3)2CSHCH2C(CH3)3;C8H18S. CC(C)(C)CC(C)(C)S. InChI=1S/C8H18S/c1-7(2, 3)6-8(4, 5)9/h9H, 6H2, 1-5H3. QZLAEIZEPJAELS-UHFFFAOYSA-N. | |
| Tetraallyloxyethane | Tetraallyloxyethane. Group: Monomers. CAS No. 16646-44-9. Product ID: 3-[1,2,2-tris(prop-2-enoxy)ethoxy]prop-1-ene. Molecular formula: 254.32g/mol. Mole weight: C14H22O4. C=CCOC(C(OCC=C)OCC=C)OCC=C. InChI=1S/C14H22O4/c1-5-9-15-13 (16-10-6-2)14 (17-11-7-3)18-12-8-4/h5-8, 13-14H, 1-4, 9-12H2. BXAAQNFGSQKPDZ-UHFFFAOYSA-N. | |
| Tetraallyloxyethane, ≥90% | Tetraallyloxyethane, ≥90%. Group: Monomers. CAS No. 16646-44-9. Product ID: 3-[1,2,2-tris(prop-2-enoxy)ethoxy]prop-1-ene. Molecular formula: 254.32g/mol. Mole weight: C14H22O4. C=CCOC(C(OCC=C)OCC=C)OCC=C. InChI=1S/C14H22O4/c1-5-9-15-13 (16-10-6-2)14 (17-11-7-3)18-12-8-4/h5-8, 13-14H, 1-4, 9-12H2. BXAAQNFGSQKPDZ-UHFFFAOYSA-N. | |
| Tetrabromobisphenol A Bis(2-hydroxyethyl) Ether | OtherSolid. Group: Monomersplastic additivespolymers. CAS No. 4162-45-2. Product ID: 2-[2,6-dibromo-4-[2-[3,5-dibromo-4-(2-hydroxyethoxy)phenyl]propan-2-yl]phenoxy]ethanol. Molecular formula: 632g/mol. Mole weight: C19H20Br4O4. CC (C) (C1=CC (=C (C (=C1)Br)OCCO)Br)C2=CC (=C (C (=C2)Br)OCCO)Br. InChI=1S/C19H20Br4O4/c1-19 (2, 11-7-13 (20)17 (14 (21)8-11)26-5-3-24)12-9-15 (22)18 (16 (23)10-12)27-6-4-25/h7-10, 24-25H, 3-6H2, 1-2H3. RVHUMFJSCJBNGS-UHFFFAOYSA-N. | |
| Tetrabromofluorescein Potassium Salt | Alfa Chemistry offers Tetrabromofluorescein Potassium Salt products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Applications of xanthene dyes involve optical materials and organic dyes for medical diagnosis research. several characteristic features of xanthene dyes are large absorption and luminescence, excellent light resistance, low toxicity in-vivo, and relatively high solubility in water. Group: other materials xanthene dyes. CAS No. 56897-54-2. Product ID: dipotassium; 2-(2,4,5,7-tetrabromo-3-oxido-6-oxoxanthen-9-yl)benzoate. Molecular formula: 724.08. Mole weight: C20H6Br4K2O5. C1=CC=C (C (=C1)C2=C3C=C (C (=O)C (=C3OC4=C (C (=C (C=C24)Br)[O-])Br)Br)Br)C (=O)[O-]. [K+]. [K+]. InChI=1S/C20H8Br4O5. 2K/c21-11-5-9-13 (7-3-1-2-4-8 (7)20 (27)28)10-6-12 (22)17 (26)15 (24)19 (10)29-18 (9)14 (23)16 (11)25; ; /h1-6, 25H, (H, 27, 28); ; /q; 2*+1/p-2. GZAAPEKTGHKWRZ-UHFFFAOYSA-L. >85.0%(HPLC). | |
| Tetrabromophthalic anhydride | Tetrabromophthalic anhydride is a pale yellow crystalline solid. (NTP, 1992);DryPowder. Uses: This product is suitable for scientific research. Group: Polymers. Alternative Names: Bromphthal. CAS No. 632-79-1. Product ID: 4,5,6,7-Tetrabromo-2-benzofuran-1,3-dione. Molecular formula: 463.70. Mole weight: C8Br4O3. Brc1c(Br)c(Br)c2C(=O)OC(=O)c2c1Br. 1S/C8Br4O3/c9-3-1-2 (8 (14)15-7 (1)13)4 (10)6 (12)5 (3)11. QHWKHLYUUZGSCW-UHFFFAOYSA-N. 98%. | |
| Tetrabutylammonium Bis(3,4,6-trichloro-1,2-benzenedithiolato)nickelate, ≥95% | Tetrabutylammonium Bis(3,4,6-trichloro-1,2-benzenedithiolato)nickelate, ≥95%. Group: other materials. CAS No. 87314-12-3. Product ID: nickel(3+); tetrabutylazanium; 3,4,6-trichlorobenzene-1,2-dithiolate. Molecular formula: 788.3g/mol. Mole weight: C28H38Cl6NNiS4. CCCC[N+](CCCC)(CCCC)CCCC. C1=C(C(=C(C(=C1Cl)Cl)[S-])[S-])Cl. C1=C(C(=C(C(=C1Cl)Cl)[S-])[S-])Cl. [Ni+3]. InChI=1S/C16H36N. 2C6H3Cl3S2. Ni/c1-5-9-13-17(14-10-6-2, 15-11-7-3)16-12-8-4; 2*7-2-1-3(8)5(10)6(11)4(2)9; /h5-16H2, 1-4H3; 2*1, 10-11H; /q+1; ; ; +3/p-4. WIBIOFAUOGMVAE-UHFFFAOYSA-J. | |
| Tetrabutylammonium Bis(3,6-dichloro-1,2-benzenedithiolato)nickelate, ≥98% | Tetrabutylammonium Bis(3,6-dichloro-1,2-benzenedithiolato)nickelate, ≥98%. Group: other materials. CAS No. 87314-14-5. | |
| Tetrabutylammonium Bis(4-methyl-1,2-benzenedithiolato)nickelate, ≥98% | Tetrabutylammonium Bis(4-methyl-1,2-benzenedithiolato)nickelate, ≥98%. Group: other materials. CAS No. 15492-42-9. Product ID: 4-methylbenzene-1,2-dithiolate; nickel(3+); tetrabutylazanium. Molecular formula: 609.7g/mol. Mole weight: C30H48NNiS4. CCCC[N+](CCCC)(CCCC)CCCC. CC1=CC(=C(C=C1)[S-])[S-]. CC1=CC(=C(C=C1)[S-])[S-]. [Ni+3]. InChI=1S/C16H36N. 2C7H8S2. Ni/c1-5-9-13-17(14-10-6-2, 15-11-7-3)16-12-8-4; 2*1-5-2-3-6(8)7(9)4-5; /h5-16H2, 1-4H3; 2*2-4, 8-9H, 1H3; /q+1; ; ; +3/p-4. OGDOOYYRRAJVOI-UHFFFAOYSA-J. | |
| Tetrabutylammonium Dibromoaurate | Tetrabutylammonium Dibromoaurate. Group: Molecular conductors. CAS No. 50481-01-1. Product ID: dibromogold(1-); tetrabutylazanium. Molecular formula: 599.246. Mole weight: C16H36AuBr2N. CCCC[N+](CCCC)(CCCC)CCCC.Br[Au-]Br. InChI=1S/C16H36N. Au. 2BrH/c1-5-9-13-17(14-10-6-2, 15-11-7-3)16-12-8-4; ; ; /h5-16H2, 1-4H3; ; 2*1H/q2*+1; ; /p-2. JHKGBGGRJMVGSW-UHFFFAOYSA-L. >96.0%(T). | |
| Tetrabutylammonium Dichloroaurate | Tetrabutylammonium Dichloroaurate. Group: Molecular conductors. CAS No. 50480-99-4. Product ID: dichlorogold(1-); tetrabutylazanium. Molecular formula: 510.338. Mole weight: C16H36AuCl2N. CCCC[N+](CCCC)(CCCC)CCCC.Cl[Au-]Cl. InChI=1S/C16H36N. Au. 2ClH/c1-5-9-13-17(14-10-6-2, 15-11-7-3)16-12-8-4; ; ; /h5-16H2, 1-4H3; ; 2*1H/q2*+1; ; /p-2. XZONJCOZEGOEDY-UHFFFAOYSA-L. >97.0%(T). | |
| Tetrabutylammonium Diiodoaurate | Tetrabutylammonium Diiodoaurate. Group: Molecular conductors. Product ID: diiodogold(1-); tetrabutylazanium. Molecular formula: 693.24g/mol. Mole weight: C16H36AuI2N. CCCC[N+](CCCC)(CCCC)CCCC.I[Au-]I. InChI=1S/C16H36N. Au. 2HI/c1-5-9-13-17(14-10-6-2, 15-11-7-3)16-12-8-4; ; ; /h5-16H2, 1-4H3; ; 2*1H/q2*+1; ; /p-2. IPICULSEVGYZBD-UHFFFAOYSA-L. | |
| Tetracyclo[6.2.1.13,6.02,7]dodec-4-ene | Tetracyclo[6.2.1.13,6.02,7]dodec-4-ene. Group: Monomers. CAS No. 21635-90-5. Product ID: tetracyclo[6.2.1.13,6.02,7]dodec-4-ene. Molecular formula: 160.25g/mol. Mole weight: C12H16. C1CC2CC1C3C2C4CC3C=C4. InChI=1S/C12H16/c1-2-8-5-7 (1)11-9-3-4-10 (6-9)12 (8)11/h1-2, 7-12H, 3-6H2. XBFJAVXCNXDMBH-UHFFFAOYSA-N. | |
| Tetracyclo[6.2.1.13,6.02,7]dodec-4-ene, ≥96% | Tetracyclo[6.2.1.13,6.02,7]dodec-4-ene, ≥96%. Group: Monomers. CAS No. 21635-90-5. Product ID: tetracyclo[6.2.1.13,6.02,7]dodec-4-ene. Molecular formula: 160.25g/mol. Mole weight: C12H16. C1CC2CC1C3C2C4CC3C=C4. InChI=1S/C12H16/c1-2-8-5-7 (1)11-9-3-4-10 (6-9)12 (8)11/h1-2, 7-12H, 3-6H2. XBFJAVXCNXDMBH-UHFFFAOYSA-N. | |
| Tetradecabromo-1,4-diphenoxybenzene, AR | Tetradecabromo-1,4-diphenoxybenzene, AR. Group: Polymerization initiators. CAS No. 58965-66-5. Product ID: 1,2,3,4,5-pentabromo-6-[2,3,5,6-tetrabromo-4-(2,3,4,5,6-pentabromophenoxy)phenoxy]benzene. Molecular formula: 1366.8g/mol. Mole weight: C18Br14O2. C1 (=C (C (=C (C (=C1Br)Br)OC2=C (C (=C (C (=C2Br)Br)Br)Br)Br)Br)Br)OC3=C (C (=C (C (=C3Br)Br)Br)Br)Br. InChI=1S/C18Br14O2/c19-1-3 (21)7 (25)15 (8 (26)4 (1)22)33-17-11 (29)13 (31)18 (14 (32)12 (17)30)34-16-9 (27)5 (23)2 (20)6 (24)10 (16)28. YMIUHIAWWDYGGU-UHFFFAOYSA-N. | |
| Tetradecyl Acrylate, ≥95%,stabilized with MEHQ | Tetradecyl Acrylate, ≥95%,stabilized with MEHQ. Group: Monomers. CAS No. 21643-42-5. Product ID: tetradecyl prop-2-enoate. Molecular formula: 268.4g/mol. Mole weight: C17H32O2. CCCCCCCCCCCCCCOC(=O)C=C. InChI= 1S / C17H32O2 / c1-3-5-6-7-8-9-10-11-12-13-14-15-16-1 9-17 (18) 4-2 / h4H, 2-3, 5-16H2, 1H3. XZHNPVKXBNDGJD-UHFFFAOYSA-N. | |
| Tetradecyl Acrylate (stabilized with MEHQ) | Tetradecyl Acrylate (stabilized with MEHQ). Group: Monomers. CAS No. 21643-42-5. Product ID: tetradecyl prop-2-enoate. Molecular formula: 268.4g/mol. Mole weight: C17H32O2. CCCCCCCCCCCCCCOC(=O)C=C. InChI= 1S / C17H32O2 / c1-3-5-6-7-8-9-10-11-12-13-14-15-16-1 9-17 (18) 4-2 / h4H, 2-3, 5-16H2, 1H3. XZHNPVKXBNDGJD-UHFFFAOYSA-N. | |
| Tetraethylene Glycol Diacrylate (stabilized with MEHQ) | Tetraethylene glycol diacrylate is a pale yellow liquid. (NTP, 1992);Liquid. Group: Monomers. CAS No. 17831-71-9. Product ID: 2-[2-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethoxy]ethyl prop-2-enoate. Molecular formula: 302.32g/mol. Mole weight: C14H22O7. C=CC(=O)OCCOCCOCCOCCOC(=O)C=C. InChI=1S/C14H22O7/c1-3-13 (15) 20-11-9-18-7-5-17-6-8-19-10-12-21-14 (16) 4-2/h3-4H, 1-2, 5-12H2. HCLJOFJIQIJXHS-UHFFFAOYSA-N. | |
| Tetraethylene glycol dimethacrylate, contains ~0.006% Hydroquinone as stabilizer, 90% | Liquid. Group: Monomers. CAS No. 109-17-1. Product ID: 2-[2-[2-[2-(2-methylprop-2-enoyloxy)ethoxy]ethoxy]ethoxy]ethyl 2-methylprop-2-enoate. Molecular formula: 330.37g/mol. Mole weight: C16H26O7. CC(=C)C(=O)OCCOCCOCCOCCOC(=O)C(=C)C. InChI=1S/C16H26O7/c1-13 (2) 15 (17) 22-11-9-20-7-5-19-6-8-21-10-12-23-16 (18) 14 (3) 4/h1, 3, 5-12H2, 2, 4H3. LTHJXDSHSVNJKG-UHFFFAOYSA-N. | |
| Tetraethylene Glycol Dimethacrylate (stabilized with HQ) | Liquid. Group: Monomers. CAS No. 109-17-1. Product ID: 2-[2-[2-[2-(2-methylprop-2-enoyloxy)ethoxy]ethoxy]ethoxy]ethyl 2-methylprop-2-enoate. Molecular formula: 330.37g/mol. Mole weight: C16H26O7. CC(=C)C(=O)OCCOCCOCCOCCOC(=O)C(=C)C. InChI=1S/C16H26O7/c1-13 (2) 15 (17) 22-11-9-20-7-5-19-6-8-21-10-12-23-16 (18) 14 (3) 4/h1, 3, 5-12H2, 2, 4H3. LTHJXDSHSVNJKG-UHFFFAOYSA-N. | |
| Tetrafluorohydroquinone | Tetrafluorohydroquinone. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: Tetrafluoro-1,4-dihydroquinone, 2,3,5,6-Tetrafluorobenzene-1,4-diol, 2,3,5,6-Tetrafluorohydroquinone. CAS No. 771-63-1. Product ID: 2,3,5,6-tetrafluorobenzene-1,4-diol. Molecular formula: 182.07. Mole weight: C6F4-1,4-(OH)2. Oc1c(F)c(F)c(O)c(F)c1F. 1S/C6H2F4O2/c7-1-2 (8)6 (12)4 (10)3 (9)5 (1)11/h11-12H. ZSDAMBJDFDRLSS-UHFFFAOYSA-N. | |
| Tetrafluorohydroquinone, ≥97% | Tetrafluorohydroquinone, ≥97%. Group: Monomers. CAS No. 771-63-1. Product ID: 2,3,5,6-tetrafluorobenzene-1,4-diol. Molecular formula: 182.07g/mol. Mole weight: C6H2F4O2. C1(=C(C(=C(C(=C1F)F)O)F)F)O. InChI=1S/C6H2F4O2/c7-1-2 (8)6 (12)4 (10)3 (9)5 (1)11/h11-12H. ZSDAMBJDFDRLSS-UHFFFAOYSA-N. | |
| Tetrafluoroisophthalic acid | Tetrafluoroisophthalic acid. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: 2,4,5,6-Tetrafluoroisophthalic acid, m -Tetrafluorobenzenedicarboxylic acid, 2,4,5,6-Tetrafluoro-1,3-benzenedicarboxylic acid. CAS No. 1551-39-9. Product ID: 2,4,5,6-tetrafluorobenzene-1,3-dicarboxylic acid. Molecular formula: 238.09. Mole weight: C6F4-1,3-(CO2H)2. OC(=O)c1c(F)c(F)c(F)c(C(O)=O)c1F. 1S/C8H2F4O4/c9-3-1 (7 (13)14)4 (10)6 (12)5 (11)2 (3)8 (15)16/h (H, 13, 14) (H, 15, 16). PGRIMKUYGUHAKH-UHFFFAOYSA-N. >98.0%(T). | |
| Tetrafluoroisophthalic Acid, ≥98% | Tetrafluoroisophthalic Acid, ≥98%. Group: Monomers. CAS No. 1551-39-9. Product ID: 2,4,5,6-tetrafluorobenzene-1,3-dicarboxylic acid. Molecular formula: 238.09g/mol. Mole weight: C8H2F4O4. C1 (=C (C (=C (C (=C1F)F)F)C (=O)O)F)C (=O)O. InChI=1S/C8H2F4O4/c9-3-1 (7 (13)14)4 (10)6 (12)5 (11)2 (3)8 (15)16/h (H, 13, 14) (H, 15, 16). PGRIMKUYGUHAKH-UHFFFAOYSA-N. | |
| Tetrafluorosuccinic acid | Tetrafluorosuccinic acid. Group: Monomers. CAS No. 377-38-8. Product ID: 2,2,3,3-tetrafluorobutanedioic acid. Molecular formula: 190.05g/mol. Mole weight: C4H2F4O4. C(=O)(C(C(C(=O)O)(F)F)(F)F)O. InChI=1S/C4H2F4O4/c5-3(6, 1(9)10)4(7, 8)2(11)12/h(H, 9, 10)(H, 11, 12). YUDUFRYTKFGQCL-UHFFFAOYSA-N. 98%. | |
| Tetrafluorosuccinic Acid, ≥98% | Tetrafluorosuccinic Acid, ≥98%. Group: Monomers. CAS No. 377-38-8. Product ID: 2,2,3,3-tetrafluorobutanedioic acid. Molecular formula: 190.05g/mol. Mole weight: C4H2F4O4. C(=O)(C(C(C(=O)O)(F)F)(F)F)O. InChI=1S/C4H2F4O4/c5-3(6, 1(9)10)4(7, 8)2(11)12/h(H, 9, 10)(H, 11, 12). YUDUFRYTKFGQCL-UHFFFAOYSA-N. | |
| Tetrafluoroterephthalic acid | Tetrafluoroterephthalic acid. Uses: Used for fluorinated hyperbranched polymers. Group: Monomers. Alternative Names: 2,3,5,6-Tetrafluoro-1,4-benzenedicarboxylic acid. CAS No. 652-36-8. Pack Sizes: 1g, 5g. Product ID: 2,3,5,6-tetrafluoroterephthalic acid. Molecular formula: 238.09. Mole weight: C6F4-1,4-(CO2H)2. OC(=O)c1c(F)c(F)c(C(O)=O)c(F)c1F. 1S/C8H2F4O4/c9-3-1 (7 (13)14)4 (10)6 (12)2 (5 (3)11)8 (15)16/h (H, 13, 14) (H, 15, 16). WFNRNCNCXRGUKN-UHFFFAOYSA-N. 0.97. | |
| Tetrahydrofurfuryl acrylate, 98%, contains 500ppm MEHQ as stabilizer | Liquid;Clear liquid with a musty odor. Group: Monomers. CAS No. 2399-48-6. Product ID: oxolan-2-ylmethyl prop-2-enoate. Molecular formula: 156.18g/mol. Mole weight: C8H12O3. C=CC(=O)OCC1CCCO1. InChI=1S/C8H12O3/c1-2-8 (9)11-6-7-4-3-5-10-7/h2, 7H, 1, 3-6H2. YNXCGLKMOXLBOD-UHFFFAOYSA-N. | |
| Tetrahydrofurfuryl Acrylate (stabilized with MEHQ) | Liquid;Clear liquid with a musty odor. Group: Monomers. CAS No. 2399-48-6. Product ID: oxolan-2-ylmethyl prop-2-enoate. Molecular formula: 156.18g/mol. Mole weight: C8H12O3. C=CC(=O)OCC1CCCO1. InChI=1S/C8H12O3/c1-2-8 (9)11-6-7-4-3-5-10-7/h2, 7H, 1, 3-6H2. YNXCGLKMOXLBOD-UHFFFAOYSA-N. | |
| Tetrahydrofurfuryl methacrylate, 97%, contains 900 ppm MEHQ as stabilizer | Liquid. Group: Monomers. CAS No. 2455-24-5. Product ID: oxolan-2-ylmethyl 2-methylprop-2-enoate. Molecular formula: 170.21g/mol. Mole weight: C9H14O3. CC(=C)C(=O)OCC1CCCO1. InChI=1S/C9H14O3/c1-7 (2)9 (10)12-6-8-4-3-5-11-8/h8H, 1, 3-6H2, 2H3. LCXXNKZQVOXMEH-UHFFFAOYSA-N. | |
| Tetrahydrofurfuryl Methacrylate (stabilized with MEHQ) | Liquid. Group: Monomers. CAS No. 2455-24-5. Product ID: oxolan-2-ylmethyl 2-methylprop-2-enoate. Molecular formula: 170.21g/mol. Mole weight: C9H14O3. CC(=C)C(=O)OCC1CCCO1. InChI=1S/C9H14O3/c1-7 (2)9 (10)12-6-8-4-3-5-11-8/h8H, 1, 3-6H2, 2H3. LCXXNKZQVOXMEH-UHFFFAOYSA-N. | |
| Tetrakis(4-aminophenyl)methane | Tetrakis(4-aminophenyl)methane. Group: Dendrimer building blocks. CAS No. 60532-63-0. Product ID: 4-[tris(4-aminophenyl)methyl]aniline. Molecular formula: 380.48. Mole weight: C25H24N4. NC (C=C1)=CC=C1C (C2=CC=C (N)C=C2) (C3=CC=C (N)C=C3)C4=CC=C (N)C=C4. 1S/C25H24N4/c26-21-9-1-17 (2-10-21)25 (18-3-11-22 (27)12-4-18, 19-5-13-23 (28)14-6-19)20-7-15-24 (29)16-8-20/h1-16H, 26-29H2. LNHGLSRCOBIHNV-UHFFFAOYSA-N. 0.97. | |
| Tetrakis(4-bromophenyl)methane | Tetrakis(4-bromophenyl)methane. Group: Dendrimer building blocks. Alternative Names: Tetrakis(p-broMophenyl)Methane. CAS No. 105309-59-9. Product ID: 1-bromo-4-[tris(4-bromophenyl)methyl]benzene. Molecular formula: 636.01. Mole weight: C25H16Br4. C1=CC (=CC=C1C (C2=CC=C (C=C2)Br) (C3=CC=C (C=C3)Br)C4=CC=C (C=C4)Br)Br. InChI=1S/C25H16Br4/c26-21-9-1-17 (2-10-21)25 (18-3-11-22 (27)12-4-18, 19-5-13-23 (28)14-6-19)20-7-15-24 (29)16-8-20/h1-16H. YBGIIZGNEOJSRF-UHFFFAOYSA-N. 95%+. | |
| Tetrakis(4-bromophenyl)methane, ≥95% | Tetrakis(4-bromophenyl)methane, ≥95%. Group: Organic light-emitting diode (oled) materials. CAS No. 105309-59-9. Product ID: 1-bromo-4-[tris(4-bromophenyl)methyl]benzene. Molecular formula: 636g/mol. Mole weight: C25H16Br4. C1=CC (=CC=C1C (C2=CC=C (C=C2)Br) (C3=CC=C (C=C3)Br)C4=CC=C (C=C4)Br)Br. InChI=1S/C25H16Br4/c26-21-9-1-17 (2-10-21)25 (18-3-11-22 (27)12-4-18, 19-5-13-23 (28)14-6-19)20-7-15-24 (29)16-8-20/h1-16H. YBGIIZGNEOJSRF-UHFFFAOYSA-N. | |
| Tetrakis(4-ethynylphenyl)methane | Tetrakis(4-ethynylphenyl)methane. Group: Dendrimer building blocks. CAS No. 177991-01-4. Product ID: tetrakis(4-ethynylphenyl)methane. Molecular formula: 416.52. Mole weight: C33H20. C#CC1=CC=C (C=C1)C (C2=CC=C (C=C2)C#C) (C3=CC=C (C=C3)C#C)C4=CC=C (C=C4)C#C. 1S/C33H20/c1-5-25-9-17-29 (18-10-25)33 (30-19-11-26 (6-2)12-20-30, 31-21-13-27 (7-3)14-22-31)32-23-15-28 (8-4)16-24-32/h1-4, 9-24H. JGUCYLISNORQFW-UHFFFAOYSA-N. 0.98. | |
| Tetrakis(4-nitrophenyl)methane | Tetrakis(4-nitrophenyl)methane. Group: Dendrimer building blocks. CAS No. 60532-62-9. Product ID: 1-nitro-4-[tris(4-nitrophenyl)methyl]benzene. Molecular formula: 500.4g/mol. Mole weight: C25H16N4O8. C1=CC (=CC=C1C (C2=CC=C (C=C2)[N+] (=O)[O-]) (C3=CC=C (C=C3)[N+] (=O)[O-])C4=CC=C (C=C4)[N+] (=O)[O-])[N+] (=O)[O-]. InChI=1S/C25H16N4O8/c30-26 (31)21-9-1-17 (2-10-21)25 (18-3-11-22 (12-4-18)27 (32)33, 19-5-13-23 (14-6-19)28 (34)35)20-7-15-24 (16-8-20)29 (36)37/h1-16H. XVFUQPAZKCFNTH-UHFFFAOYSA-N. | |
| tetrakis[ethenyl(dimethyl)silyl] silicate | Liquid. Group: Monomers. Alternative Names: Tetrakis(Dimethyl(Vinyl)Silyl) Silicate. CAS No. 60111-54-8. Product ID: tetrakis[ethenyl(dimethyl)silyl] silicate. Molecular formula: 432.9g/mol. Mole weight: C16H36O4Si5. C[Si] (C) (C=C)O[Si] (O[Si] (C) (C)C=C) (O[Si] (C) (C)C=C)O[Si] (C) (C)C=C. InChI=1S/C16H36O4Si5/c1-13-21(5, 6)17-25(18-22(7, 8)14-2, 19-23(9, 10)15-3)20-24(11, 12)16-4/h13-16H, 1-4H2, 5-12H3. JMTMWSZLPHDWBQ-UHFFFAOYSA-N. 98.0%. | |
| Tetrakis (ethylthio)tetrathiafulvalene [Organic Electronic Material] | Tetrakis (ethylthio)tetrathiafulvalene [Organic Electronic Material]. Group: Molecular conductors. CAS No. 104515-79-9. Product ID: 2-[4,5-bis(ethylsulfanyl)-1,3-dithiol-2-ylidene]-4,5-bis(ethylsulfanyl)-1,3-dithiole. Molecular formula: 444.8g/mol. Mole weight: C14H20S8. CCSC1=C (SC (=C2SC (=C (S2)SCC)SCC)S1)SCC. InChI=1S/C14H20S8/c1-5-15-9-10 (16-6-2)20-13 (19-9)14-21-11 (17-7-3)12 (22-14)18-8-4/h5-8H2, 1-4H3. LLDJYFLUQDMPQI-UHFFFAOYSA-N. | |
| Tetrakis (methylthio)tetrathiafulvalene [Organic Electronic Material] | Tetrakis (methylthio)tetrathiafulvalene [Organic Electronic Material]. Group: Molecular conductors. CAS No. 51501-77-0. Product ID: 2-[4,5-bis(methylsulfanyl)-1,3-dithiol-2-ylidene]-4,5-bis(methylsulfanyl)-1,3-dithiole. Molecular formula: 388.7g/mol. Mole weight: C10H12S8. CSC1=C(SC(=C2SC(=C(S2)SC)SC)S1)SC. InChI=1S/C10H12S8/c1-11-5-6 (12-2)16-9 (15-5)10-17-7 (13-3)8 (14-4)18-10/h1-4H3. LLLXUARUONPZIY-UHFFFAOYSA-N. | |
| Tetrakis (pentylthio)tetrathiafulvalene [Organic Electronic Material] | Tetrakis (pentylthio)tetrathiafulvalene [Organic Electronic Material]. Group: Molecular conductors. CAS No. 106920-29-0. Product ID: 2-[4,5-bis(pentylsulfanyl)-1,3-dithiol-2-ylidene]-4,5-bis(pentylsulfanyl)-1,3-dithiole. Molecular formula: 613.2g/mol. Mole weight: C26H44S8. CCCCCSC1=C (SC (=C2SC (=C (S2)SCCCCC)SCCCCC)S1)SCCCCC. InChI=1S / C26H44S8 / c1-5-9-13-17-27-21-22 (28-18-14-10-6-2) 32-25 (31-21) 26-33-23 (29-19-15-11-7-3) 24 (34-26) 30-20-16-12-8-4 / h5-20H2, 1-4H3. LFXNQRWLTHGAND-UHFFFAOYSA-N. | |
| Tetramethylhydroquinone | Tetramethylhydroquinone. Group: Monomers. CAS No. 527-18-4. Product ID: 2,3,5,6-tetramethylbenzene-1,4-diol. Molecular formula: 166.22g/mol. Mole weight: C10H14O2. CC1=C(C(=C(C(=C1O)C)C)O)C. InChI=1S/C10H14O2/c1-5-6 (2)10 (12)8 (4)7 (3)9 (5)11/h11-12H, 1-4H3. SUNVJLYYDZCIIK-UHFFFAOYSA-N. | |
| Tetramethylhydroquinone, ≥95% | Tetramethylhydroquinone, ≥95%. Group: Monomers. CAS No. 527-18-4. Product ID: 2,3,5,6-tetramethylbenzene-1,4-diol. Molecular formula: 166.22g/mol. Mole weight: C10H14O2. CC1=C(C(=C(C(=C1O)C)C)O)C. InChI=1S/C10H14O2/c1-5-6 (2)10 (12)8 (4)7 (3)9 (5)11/h11-12H, 1-4H3. SUNVJLYYDZCIIK-UHFFFAOYSA-N. | |
| Tetra-N-phenylbenzidine | Tetra-N-phenylbenzidine. Group: Organic light-emitting diode (oled) materials. Alternative Names: N, N, N', N'-Tetraphenylbenzidine, TPB, Tetraphenylbenzidine. CAS No. 15546-43-7. Pack Sizes: 5 g in glass bottle. Product ID: N,N-diphenyl-4-[4-(N-phenylanilino)phenyl]aniline. Molecular formula: 488.62. Mole weight: C36H28N2. c1ccc (cc1)N (c2ccccc2)c3ccc (cc3)-c4ccc (cc4)N (c5ccccc5)c6ccccc6. 1S/C36H28N2/c1-5-13-31 (14-6-1) 37 (32-15-7-2-8-16-32) 35-25-21-29 (22-26-35) 30-23-27-36 (28-24-30) 38 (33-17-9-3-10-18-33) 34-19-11-4-12-20-34/h1-28H, DCZNSJVFOQPSRV-UHFFFAOYSA-N. DCZNSJVFOQPSRV-UHFFFAOYSA-N. | |
| Tetrathiafulvalene, 97% | Tetrathiafulvalene, 97%. Group: Organic solar cell (opv) materials. CAS No. 31366-25-3. Product ID: 2-(1,3-dithiol-2-ylidene)-1,3-dithiole. Molecular formula: 204.4g/mol. Mole weight: C6H4S4. C1=CSC(=C2SC=CS2)S1. InChI=1S/C6H4S4/c1-2-8-5 (7-1)6-9-3-4-10-6/h1-4H. FHCPAXDKURNIOZ-UHFFFAOYSA-N. | |
| Tetrathiafulvalene (purified by sublimation) | Tetrathiafulvalene (purified by sublimation). Group: Molecular conductors. Alternative Names: TTF (purified by sublimation). CAS No. 31366-25-3. Product ID: 2-(1,3-dithiol-2-ylidene)-1,3-dithiole. Molecular formula: 204.34. Mole weight: C6H4S4. C1=CSC(=C2SC=CS2)S1. InChI=1S/C6H4S4/c1-2-8-5 (7-1)6-9-3-4-10-6/h1-4H. FHCPAXDKURNIOZ-UHFFFAOYSA-N. >99.0%(GC). | |
| Thexyltrichlorosilane | Thexyltrichlorosilane. Group: Self assembly and contact printing materials. Alternative Names: Trichloro(2,3-Dimethylbutan-2-Yl)Silane. CAS No. 18151-53-6. Pack Sizes: 10 g; 100 g. Product ID: trichloro(2,3-dimethylbutan-2-yl)silane. Molecular formula: 219.61 g/mol. Mole weight: C6H13Cl3Si. CC(C)C(C)(C)[Si](Cl)(Cl)Cl. InChI=1S/C6H13Cl3Si/c1-5(2)6(3, 4)10(7, 8)9/h5H, 1-4H3. OMLLOLAFIFULFX-UHFFFAOYSA-N. | |
| Thexyltrichlorosilane, ≥96% | Thexyltrichlorosilane, ≥96%. Group: Printed electronic materials. CAS No. 18151-53-6. Product ID: trichloro(2,3-dimethylbutan-2-yl)silane. Molecular formula: 219.6g/mol. Mole weight: C6H13Cl3Si. CC(C)C(C)(C)[Si](Cl)(Cl)Cl. InChI=1S/C6H13Cl3Si/c1-5(2)6(3, 4)10(7, 8)9/h5H, 1-4H3. OMLLOLAFIFULFX-UHFFFAOYSA-N. | |
| Thieno[2,3-b]thiophene-2,5-dicarboxaldehyde | Thieno[2,3-b]thiophene-2,5-dicarboxaldehyde. Group: Synthetic tools and reagents. CAS No. 41784-82-1. | |
| thieno[2,3-f][1]benzothiole, >98.0%(GC) | thieno[2,3-f][1]benzothiole, >98.0%(GC). Group: Organic light-emitting diode (oled) materials. CAS No. 267-65-2. Product ID: thieno[2,3-f][1]benzothiole. Molecular formula: 190.3g/mol. Mole weight: C10H6S2. C1=CSC2=CC3=C(C=C21)SC=C3. InChI=1S / C10H6S2 / c1-3-11-9-6-8-2-4-12-10 (8) 5-7 (1) 9 / h1-6H. URMVZUQDPPDABD-UHFFFAOYSA-N. | |
| Thieno[3,2-b]thiophene-2,5-diboronic acid bis(pinacol ester) | Thieno[3,2-b]thiophene-2,5-diboronic acid bis(pinacol ester) is a charge transport material commonly used in thin film transistors. They have very high carrier mobility because of the conjugation of the fused ring system and also due to the high concentration of sulphur atoms. The boronic acid ester group improves the solubility and also enhances the charge transport properties. Uses: Used as a charge transport material in field effect transitors. Group: Synthetic tools and reagents. Alternative Names: 2,5-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thieno[3,2-b]thiophene,Thieno[3,2-b]thiophene-2,5-bis(boronic acid pinacol ester). CAS No. 924894-85-9. Pack Sizes: 500 mg in glass insert. Product ID: 4,4,5,5-tetramethyl-2-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thieno[3,2-b]thiophen-2-yl]-1,3,2-dioxaborolane. Molecular formula: 392.15. Mole weight: C18H26B2O4S2. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (S2)C=C (S3)B4OC (C (O4) (C)C) (C)C. InChI=1S/C18H26B2O4S2/c1-15 (2)16 (3, 4)22-19 (21-15)13-9-11-12 (25-13)10-14 (26-11)20-23-17 (5, 6)18 (7, 8)24-20/h9-10H, 1-8H3. SIWCRHWJNFQUSJ-UHFFFAOYSA-N. | |
| Thiophene-3,4-dicarbonitrile | Thiophene-3,4-dicarbonitrile. Group: Organic light-emitting diode (oled) materials. CAS No. 18853-32-2. Product ID: thiophene-3,4-dicarbonitrile. Molecular formula: 134.16g/mol. Mole weight: C6H2N2S. C1=C(C(=CS1)C#N)C#N. InChI=1S/C6H2N2S/c7-1-5-3-9-4-6 (5)2-8/h3-4H. JSLBLMYJYPZTEB-UHFFFAOYSA-N. | |
| Tin(II) 2-ethylhexanoate | Liquid. Group: Solution deposition precursorspolymerization reagents. CAS No. 301-10-0. Product ID: 2-ethylhexanoate; tin(2+). Molecular formula: 405.1g/mol. Mole weight: C16H30O4Sn. CCCCC(CC)C(=O)[O-]. CCCCC(CC)C(=O)[O-]. [Sn+2]. InChI=1S/2C8H16O2. Sn/c2*1-3-5-6-7(4-2)8(9)10; /h2*7H, 3-6H2, 1-2H3, (H, 9, 10); /q; ; +2/p-2. KSBAEPSJVUENNK-UHFFFAOYSA-L. | |
| Tin(II) Bromide [for Perovskite precursor] | Tin(II) Bromide [for Perovskite precursor]. Group: Perovskite solar cell (psc) materials. CAS No. 10031-24-0. | |
| Tin(II) Chloride [for Perovskite precursor] | Stannous chloride, solid appears as crystalline mass or flaky solid with a fatty appearance. Density 3.95 g / cm³. Melting point 247°C. Burns, but may be difficult to ignite. Toxic by ingestion. Irritates skin and eyes. Used in the manufacture of dyes, pharmaceuticals and as a tanning agent.;DryPowder; OtherSolid, Liquid; PelletsLargeCrystals;COLOURLESS OR WHITE CRYSTALS. Group: Perovskite solar cell (psc) materials. CAS No. 7772-99-8. Product ID: dichlorotin. Molecular formula: 189.61g/mol. Mole weight: SnCl2;SnCl2;Cl2Sn. Cl[Sn]Cl. InChI=1S/2ClH.Sn/h2*1H;/q;;+2/p-2. AXZWODMDQAVCJE-UHFFFAOYSA-L. | |
| Tin(II) Iodide [for Perovskite precursor] | Tin(II) Iodide [for Perovskite precursor]. Group: Perovskite solar cell (psc) materials. CAS No. 10294-70-9. | |
| Tin(IV) 2,3-naphthalocyanine dichloride | Alfa Chemistry offers Tin(IV) 2,3-Naphthalocyanine Dichloride 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 phthalocyanato metal complexes are artificial dyes for painting of railway trains, and for organic photoconductors of electrophotography. there are applications of organic semiconductors as organic transistors and hole injection materials for organic light-emitting diodes (oled). Group: Organic field effect transistor (ofet) materials organic light-emitting diode (oled) materials organic solar cell (opv) materials other materials phthalocyanine dyes, porphyrin dyes. Alternative Names: Dichloro(2,3-naphthalocyanato)tin(IV). CAS No. 26857-61-4. Pack Sizes: 1G-Glass Bottle with Plastic Insert, 200MG-Glass Bottle with Plastic Insert. Molecular formula: 902.39. Mole weight: C48H24Cl2N8Sn. 98%. | |
| Tin(IV) bis(acetylacetonate) dibromide | Tin(IV) bis(acetylacetonate) dibromide. Group: Solution deposition precursors. CAS No. 16894-10-3. Product ID: (E)-4-[dibromo-[(E)-4-oxopent-2-en-2-yl]oxystannyl]oxypent-3-en-2-one. Molecular formula: 476.73g/mol. Mole weight: C10H14Br2O4Sn. CC (=CC (=O)C)O[Sn] (OC (=CC (=O)C)C) (Br)Br. InChI=1S/2C5H8O2. 2BrH. Sn/c2*1-4(6)3-5(2)7; ; ; /h2*3, 6H, 1-2H3; 2*1H; /q; ; ; ; +4/p-4/b2*4-3+; ;. KVKLTXKAUBLTRX-VVDZMTNVSA-J. | |
| Tin(IV) isopropoxide solution | Tin(IV) isopropoxide solution. Group: Solution deposition precursors. | |
| Tin(IV) oxide nanoparticle ink | Solid content: 2.5 wt% crystalline SnO2 in the mixture of butanols. Uses: This sno2 nanoparticle ink is for charge selective layers in printed electronics. this sno2 nanoparticle ink is for spin-coating, doctor blading, slot-die or inkjet printing. Group: Organic light-emitting diode (oled) materials organic solar cell (opv) materials printed electronic materials. Alternative Names: Avantama N-30,Ink for charge selective layers in printed electronics,SnO2 ink,Tin oxide nanoparticle dispersion. Mole weight: SnO2. | |
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