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 | |
|---|---|---|
| Dibutyltin Dilaurate | Dibutyltin Dilaurate. |  |
| Dibutyltin Maleate | Dibutyltin Maleate. Molecular formula: C12H20O4Sn. Mole weight: 347g/mol. IUPAC Name: (Z)-but-2-enedioate;dibutyltin(2+). SMILES: CCCC[Sn+2]CCCC.C(=CC(=O)[O-])C(=O)[O-]. InChI: InChI=1S/C4H4O4.2C4H9.Sn/c5-3(6)1-2-4(7)8;2*1-3-4-2;/h1-2H,(H,5,6)(H,7,8);2*1,3-4H2,2H3;/q;;;+2/p-2/b2-1-;; | |
| Dibutyltin Maleate (so called) [for PVC stabilizer] | Dibutyltin Maleate (so called) [for PVC stabilizer]. CAS No. 78-04-6. | |
| Dichloro(Methyl)Propylsilane | Dichloro(Methyl)Propylsilane. CAS No. 4518-94-9. Molecular formula: C4H10Cl2Si. Mole weight: 157.11 g/mol. Purity: >97%. IUPAC Name: dichloro-methyl-propylsilane. SMILES: CCC[Si](C)(Cl)Cl. InChI: InChI=1S/C4H10Cl2Si/c1-3-4-7(2,5)6/h3-4H2,1-2H3. | |
| Dichlorophosphorus tetraphenylporphyrin chloride | Dichlorophosphorus tetraphenylporphyrin chloride. Alternative Names: DICHLOROPHOSPHORUS TETRAPHENYLPORPHYRIN CHLORIDE;(5,10,15,20-Tetraphenylporphinato)dichlorophosphorus(V) chloride;(5,10,15,20-TETRAPHENYLPORPHINATO)CLICHLOROPHOSPHORUS(V)CHLORIDE. CAS No. 84896-72-0. Molecular formula: C44H28Cl3N4P. Mole weight: 750.066. Purity: 95%. | |
| Dichlorotetrakis[3,5-difluoro-2-(2-pyridinyl)phenyl]diiridium(III) | Dichlorotetrakis[3,5-difluoro-2-(2-pyridinyl)phenyl]diiridium(III). Alternative Names: Di-μ-chlorotetrakis[3,5-difluoro-2-(2-pyridinyl-κN)phenyl- κC]di-iridium. Mole weight: 1216.02. SMILES: Cl[Ir].Cl[Ir].Fc1ccc(c(F)c1)-c2ccccn2.Fc3ccc(c(F)c3)-c4ccccn4.Fc5ccc(c(F)c5)-c6ccccn6.Fc7ccc(c(F)c7)-c8ccccn8. InChI: 1S/4C11H7F2N.2ClH.2Ir/c4*12-8-4-5-9(10(13)7-8)11-3-1-2-6-14-11;;;;/h4*1-7H;2*1H;;/q;;;;;;2*+1/p-2. | |
| Dichlorotris(1,10-phenanthroline)ruthenium(II), 98% | Dichlorotris(1,10-phenanthroline)ruthenium(II), 98%. CAS No. 304695-79-2. Molecular formula: C36H26Cl2N6ORu. Mole weight: 730.6g/mol. IUPAC Name: dichlororuthenium;1,10-phenanthroline;hydrate. SMILES: C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.O.Cl[Ru]Cl. InChI: InChI=1S/3C12H8N2.2ClH.H2O.Ru/c3*1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;;;;/h3*1-8H;2*1H;1H2;/q;;;;;;+2/p-2. | |
| Dichlorotris(1,10-phenanthroline)ruthenium(II) hydrate | Dichlorotris(1,10-phenanthroline)ruthenium(II) hydrate. CAS No. 304695-79-2. Molecular formula: C36H26Cl2N6ORu. Mole weight: 730.6g/mol. IUPAC Name: dichlororuthenium;1,10-phenanthroline;hydrate. SMILES: C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.O.Cl[Ru]Cl. InChI: InChI=1S/3C12H8N2.2ClH.H2O.Ru/c3*1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;;;;/h3*1-8H;2*1H;1H2;/q;;;;;;+2/p-2. | |
| Dicyandiamide | DryPowder; Liquid; OtherSolid; PelletsLargeCrystals;WHITE CRYSTALLINE POWDER. CAS No. 461-58-5. Molecular formula: C2H4N4. Mole weight: 84.08. Purity: 99.5%, electronic grade 99.7%. IUPAC Name: 2-cyanoguanidine. SMILES: NC(=N)NC#N. InChI: 1S/C2H4N4/c3-1-6-2(4)5/h(H4,4,5,6). | |
| Dicyclopentanyl Acrylate (stabilized with MEHQ) | Dicyclopentanyl Acrylate (stabilized with MEHQ). CAS No. 7398-56-3. Molecular formula: C13H18O2. Mole weight: 206.28g/mol. IUPAC Name: 8-tricyclo[5.2.1.02,6]decanyl prop-2-enoate. SMILES: C=CC(=O)OC1CC2CC1C3C2CCC3. InChI: InChI=1S/C13H18O2/c1-2-13(14)15-12-7-8-6-11(12)10-5-3-4-9(8)10/h2,8-12H,1,3-7H2. | |
| Dicyclopentanyl Methacrylate (stabilized with MEHQ) | Dicyclopentanyl Methacrylate (stabilized with MEHQ). CAS No. 34759-34-7. Molecular formula: C14H20O2. Mole weight: 220.31g/mol. IUPAC Name: 8-tricyclo[5.2.1.02,6]decanyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OC1CC2CC1C3C2CCC3. InChI: InChI=1S/C14H20O2/c1-8(2)14(15)16-13-7-9-6-12(13)11-5-3-4-10(9)11/h9-13H,1,3-7H2,2H3. | |
| Didodecyl 3,3'-thiodipropionate | Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;Solid. Alternative Names: Thiodipropionic acid dilauryl ester. CAS No. 123-28-4. Molecular formula: S[CH2CH2CO2(CH2)11CH3]2. Mole weight: 514.84. Purity: 99%. IUPAC Name: dodecyl 3-(3-dodecoxy-3-oxopropyl)sulfanylpropanoate. SMILES: CCCCCCCCCCCCOC(=O)CCSCCC(=O)OCCCCCCCCCCCC. InChI: 1S/C30H58O4S/c1-3-5-7-9-11-13-15-17-19-21-25-33-29(31)23-27-35-28-24-30(32)34-26-22-20-18-16-14-12-10-8-6-4-2/h3-28H2,1-2H3. | |
| Diethyl-2-butenedioate | Liquid;Liquid. CAS No. 141-05-9. Molecular formula: C8H12O4. Mole weight: 172.18g/mol. IUPAC Name: diethyl (Z)-but-2-enedioate. SMILES: CCOC(=O)C=CC(=O)OCC. InChI: InChI=1S/C8H12O4/c1-3-11-7(9)5-6-8(10)12-4-2/h5-6H,3-4H2,1-2H3/b6-5-. | |
| Diethyl Allylphosphonate | Diethyl Allylphosphonate. CAS No. 1067-87-4. Molecular formula: C7H15O3P. Mole weight: 178.17g/mol. IUPAC Name: 3-diethoxyphosphorylprop-1-ene. SMILES: CCOP(=O)(CC=C)OCC. InChI: InChI=1S/C7H15O3P/c1-4-7-11(8,9-5-2)10-6-3/h4H,1,5-7H2,2-3H3. | |
| Diethyl Allylphosphonate, ≥95% | Diethyl Allylphosphonate, ≥95%. CAS No. 1067-87-4. Molecular formula: C7H15O3P. Mole weight: 178.17g/mol. IUPAC Name: 3-diethoxyphosphorylprop-1-ene. SMILES: CCOP(=O)(CC=C)OCC. InChI: InChI=1S/C7H15O3P/c1-4-7-11(8,9-5-2)10-6-3/h4H,1,5-7H2,2-3H3. | |
| Diethylamine HydroChloride | Diethylamine HydroChloride. Alternative Names: Diethylammonium Chloride. CAS No. 660-68-4. Molecular formula: C4H11N·HCl. Mole weight: 109.60 g/mol. Purity: >98.5%(T). IUPAC Name: N-ethylethanamine;hydrochloride. SMILES: CCNCC.Cl. InChI: InChI=1S/C4H11N.ClH/c1-3-5-4-2;/h5H,3-4H2,1-2H3;1H. | |
| Diethyl bis(hydroxymethyl)malonate | Diethyl bis(hydroxymethyl)malonate. Alternative Names: Diethyl 2,2-bis(hydroxymethyl)malonate. CAS No. 20605-01-0. Molecular formula: (HOCH2)2C(CO2CH2CH3)2. Mole weight: 220.22. Purity: 98%. IUPAC Name: diethyl 2,2-bis(hydroxymethyl)propanedioate. SMILES: CCOC(=O)C(CO)(CO)C(=O)OCC. InChI: 1S/C9H16O6/c1-3-14-7(12)9(5-10,6-11)8(13)15-4-2/h10-11H,3-6H2,1-2H3. | |
| Diethyl bis(hydroxymethyl)malonate, 97% | Diethyl bis(hydroxymethyl)malonate, 97%. CAS No. 20605-01-0. Molecular formula: C9H16O6. Mole weight: 220.22g/mol. IUPAC Name: diethyl 2,2-bis(hydroxymethyl)propanedioate. SMILES: CCOC(=O)C(CO)(CO)C(=O)OCC. InChI: InChI=1S/C9H16O6/c1-3-14-7(12)9(5-10,6-11)8(13)15-4-2/h10-11H,3-6H2,1-2H3. | |
| Diethyl diallylmalonate | Diethyl diallylmalonate. CAS No. 3195-24-2. Molecular formula: C13H20O4. Mole weight: 240.29g/mol. IUPAC Name: diethyl 2,2-bis(prop-2-enyl)propanedioate. SMILES: CCOC(=O)C(CC=C)(CC=C)C(=O)OCC. InChI: InChI=1S/C13H20O4/c1-5-9-13(10-6-2,11(14)16-7-3)12(15)17-8-4/h5-6H,1-2,7-10H2,3-4H3. | |
| Diethyl Dodecanedioate | Diethyl Dodecanedioate. CAS No. 10471-28-0. Molecular formula: C16H30O4. Mole weight: 286.41g/mol. IUPAC Name: diethyl dodecanedioate. SMILES: CCOC(=O)CCCCCCCCCCC(=O)OCC. InChI: InChI=1S/C16H30O4/c1-3-19-15(17)13-11-9-7-5-6-8-10-12-14-16(18)20-4-2/h3-14H2,1-2H3. | |
| Diethylene Glycol | Diethylene glycol appears as a colorless liquid. Denser than water. Contact may slightly irritate skin, eyes and mucous membranes. May be slightly toxic by ingestion. Used to make other chemicals.;Liquid; PelletsLargeCrystals;ODOURLESS COLOURLESS VISCOUS HYGROSCOPIC LIQUID. Molecular formula: C4H10O3;(CH2CH2OH)2O;C4H10O3;C4H10O3. Mole weight: 106.12g/mol. IUPAC Name: 2-(2-hydroxyethoxy)ethanol. SMILES: C(COCCO)O. InChI: InChI=1S/C4H10O3/c5-1-3-7-4-2-6/h5-6H,1-4H2. | |
| Diethylene glycol diacetate | Diethylene glycol diacetate. Alternative Names: Oxydiethylene acetate. CAS No. 628-68-2. Molecular formula: C8H14O5. Mole weight: 190.19. Purity: 98%+. IUPAC Name: 2-(2-Acetyloxyethoxy)ethyl acetate. SMILES: CC(=O)OCCOCCOC(=O)C. InChI: InChI=1S/C8H14O5/c1-7(9)12-5-3-11-4-6-13-8(2)10/h3-6H2,1-2H3. | |
| Diethylene glycol dibutyl ether | Diethylene glycol dibutyl ether is a colorless liquid. Floats on water. (USCG, 1999);Liquid. Alternative Names: Bis(2-butoxyethyl) ether. CAS No. 112-73-2. Molecular formula: C12H26O3. Mole weight: 218.33. Purity: 98%+. IUPAC Name: 1-[2-(2-Butoxyethoxy)ethoxy]butane. SMILES: CCCCOCCOCCOCCCC. InChI: InChI=1S/C12H26O3/c1-3-5-7-13-9-11-15-12-10-14-8-6-4-2/h3-12H2,1-2H3. | |
| Diethylene glycol diethyl ether | Diethylene glycol diethyl ether is a clear colorless viscous liquid. (NTP, 1992);Liquid;COLOURLESS VISCOUS LIQUID. Alternative Names: Bis(2-ethoxyethyl) ether;Ether, bis(2-ethoxyethyl);Diethoxydiglycol. CAS No. 112-36-7. Molecular formula: C8H18O3. Mole weight: 162.23. Purity: 98%+. IUPAC Name: 1-Ethoxy-2-(2-ethoxyethoxy)ethane. SMILES: CCOCCOCCOCC. InChI: RRQYJINTUHWNHW-UHFFFAOYSA-N. | |
| Di(ethylene glycol) dimethacrylate, 96% | Liquid. CAS No. 2358-84-1. Molecular formula: C12H18O5. Mole weight: 242.27g/mol. IUPAC Name: 2-[2-(2-methylprop-2-enoyloxy)ethoxy]ethyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCCOCCOC(=O)C(=C)C. InChI: InChI=1S/C12H18O5/c1-9(2)11(13)16-7-5-15-6-8-17-12(14)10(3)4/h1,3,5-8H2,2,4H3. | |
| Diethylene Glycol Dimethacrylate (stabilized with MEHQ) | Liquid. CAS No. 2358-84-1. Molecular formula: C12H18O5. Mole weight: 242.27g/mol. IUPAC Name: 2-[2-(2-methylprop-2-enoyloxy)ethoxy]ethyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCCOCCOC(=O)C(=C)C. InChI: InChI=1S/C12H18O5/c1-9(2)11(13)16-7-5-15-6-8-17-12(14)10(3)4/h1,3,5-8H2,2,4H3. | |
| Di(ethylene glycol) ethyl ether acrylate | Liquid;Liquid. Alternative Names: 2-(2-Ethoxyethoxy)ethyl acrylate. CAS No. 7328-17-8. Molecular formula: H2C=CHCO2(CH2CH2O)2C2H5. Mole weight: 188.22. Purity: ≥ 97%. IUPAC Name: 2-(2-ethoxyethoxy)ethyl prop-2-enoate. SMILES: CCOCCOCCOC(=O)C=C. InChI: 1S/C9H16O4/c1-3-9(10)13-8-7-12-6-5-11-4-2/h3H,1,4-8H2,2H3. | |
| Di(ethylene glycol) ethyl ether acrylate, 90%(GC), contains 1000 ppm MEHQ as stabilizer | Liquid;Liquid. CAS No. 7328-17-8. Molecular formula: C9H16O4. Mole weight: 188.22g/mol. IUPAC Name: 2-(2-ethoxyethoxy)ethyl prop-2-enoate. SMILES: CCOCCOCCOC(=O)C=C. InChI: InChI=1S/C9H16O4/c1-3-9(10)13-8-7-12-6-5-11-4-2/h3H,1,4-8H2,2H3. | |
| Di(ethylene glycol) methyl ether methacrylate | Di(ethylene glycol) methyl ether methacrylate. Alternative Names: 2-(2-Methoxyethoxy)ethyl methacrylate. CAS No. 45103-58-0. Molecular formula: H2C=C(CH3)CO2(CH2CH2O)2CH3. Mole weight: 188.22. IUPAC Name: 2-(2-methoxyethoxy)ethyl 2-methylprop-2-enoate. SMILES: COCCOCCOC(=O)C(C)=C. InChI: 1S/C9H16O4/c1-8(2)9(10)13-7-6-12-5-4-11-3/h1,4-7H2,2-3H3. | |
| Diethylene glycol methyl ethyl ether | Diethylene glycol methyl ethyl ether. Alternative Names: 1-ethoxy-2-(2-methoxyethoxy)ethane;Diethylene glycol ethyl methyl ether;DiethyleneGlycolMethylEthylEtherC7H16O3;Diethylene glycol methyl ethyl ether;2-ethoxyethyl 2-methoxyethyl ether;ethylmethylether diethylenglykolu;2,5,8-Trioxadecane. CAS No. 1002-67-1. Molecular formula: C7H16O3. Mole weight: 148.2. Purity: 96%. IUPAC Name: 1-ethoxy-2-(2-methoxyethoxy)ethane. SMILES: CCOCCOCCOC. | |
| Diethylene Glycol Monomethyl Ether Methacrylate (stabilized with MEHQ) | Diethylene Glycol Monomethyl Ether Methacrylate (stabilized with MEHQ). CAS No. 45103-58-0. Molecular formula: C9H16O4. Mole weight: 188.22g/mol. IUPAC Name: 2-(2-methoxyethoxy)ethyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCCOCCOC. InChI: InChI=1S/C9H16O4/c1-8(2)9(10)13-7-6-12-5-4-11-3/h1,4-7H2,2-3H3. | |
| Diethylene Glycol Monovinyl Ether (stabilized with KOH) | Diethylene Glycol Monovinyl Ether (stabilized with KOH). CAS No. 929-37-3. Molecular formula: C6H12O3. Mole weight: 132.16g/mol. IUPAC Name: 2-(2-ethenoxyethoxy)ethanol. SMILES: C=COCCOCCO. InChI: InChI=1S/C6H12O3/c1-2-8-5-6-9-4-3-7/h2,7H,1,3-6H2. | |
| Diethylenetriaminepentaacetic dianhydride | Diethylenetriaminepentaacetic dianhydride. Alternative Names: DTPA anhydride, N,N-Bis[2-(2,6-dioxomorpholino)ethyl]glycine, DTPA dianhydride. CAS No. 23911-26-4. Molecular formula: C14H19N3O8. Mole weight: 357.32. IUPAC Name: 2-[bis[2-(2,6-dioxomorpholin-4-yl)ethyl]amino]acetic acid. SMILES: OC(=O)CN(CCN1CC(=O)OC(=O)C1)CCN2CC(=O)OC(=O)C2. InChI: 1S/C14H19N3O8/c18-10(19)5-15(1-3-16-6-11(20)24-12(21)7-16)2-4-17-8-13(22)25-14(23)9-17/h1-9H2,(H,18,19). | |
| Diethyl vinylphosphonate | Diethyl vinylphosphonate. CAS No. 682-30-4. Molecular formula: C6H13O3P. Mole weight: 164.14g/mol. Purity: 98+ %. IUPAC Name: 1-[ethenyl(ethoxy)phosphoryl]oxyethane. SMILES: CCOP(=O)(C=C)OCC. InChI: InChI=1S/C6H13O3P/c1-4-8-10(7,6-3)9-5-2/h6H,3-5H2,1-2H3. | |
| Difluoro{2-[1-(3,5-dimethyl-2H-pyrrol-2-ylidene-N)ethyl]-3,5-dimethyl-1H-pyrrolato-N}boron | Difluoro{2-[1-(3,5-dimethyl-2H-pyrrol-2-ylidene-N)ethyl]-3,5-dimethyl-1H-pyrrolato-N}boron. CAS No. 121207-31-6. Molecular formula: C14H17BF2N2. Mole weight: 262.11g/mol. IUPAC Name: 2,2-difluoro-4,6,8,10,12-pentamethyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaene. SMILES: [B-]1(N2C(=CC(=C2C(=C3[N+]1=C(C=C3C)C)C)C)C)(F)F. InChI: InChI=1S/C14H17BF2N2/c1-8-6-10(3)18-13(8)12(5)14-9(2)7-11(4)19(14)15(18,16)17/h6-7H,1-5H3. | |
| Difluoro{2-[(3,5-dimethyl-2H-pyrrol-2-ylidene-N)methyl]-3,5-dimethyl-1H-pyrrolato-N}boron | Difluoro{2-[(3,5-dimethyl-2H-pyrrol-2-ylidene-N)methyl]-3,5-dimethyl-1H-pyrrolato-N}boron. CAS No. 21658-70-8. | |
| Difluoro{3-ethyl-5-[1-(4-ethyl-3,5-dimethyl-2H-pyrrol-2-ylidene-N)ethyl]-2,4-dimethyl-1H-pyrrolato-N}boron | Difluoro{3-ethyl-5-[1-(4-ethyl-3,5-dimethyl-2H-pyrrol-2-ylidene-N)ethyl]-2,4-dimethyl-1H-pyrrolato-N}boron. CAS No. 131083-16-4. Molecular formula: C18H25BF2N2. Mole weight: 318.2g/mol. IUPAC Name: 5,11-diethyl-2,2-difluoro-4,6,8,10,12-pentamethyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaene. SMILES: [B-]1(N2C(=C(C(=C2C(=C3[N+]1=C(C(=C3C)CC)C)C)C)CC)C)(F)F. InChI: InChI=1S/C18H25BF2N2/c1-8-15-10(3)17-12(5)18-11(4)16(9-2)14(7)23(18)19(20,21)22(17)13(15)6/h8-9H2,1-7H3. | |
| Difluoro(4-(1,1-dimethylethyl)-2-{1-[4-(1,1-dimethylethyl)-3,5-dimethyl-2H-pyrrol-2-ylidene-N]ethyl}-3,5-dimethyl-1H-pyrrol-2-ylidene-N]ethyl}-3,5-dimethyl-1H-pyrrolato-N)boron | Difluoro(4-(1,1-dimethylethyl)-2-{1-[4-(1,1-dimethylethyl)-3,5-dimethyl-2H-pyrrol-2-ylidene-N]ethyl}-3,5-dimethyl-1H-pyrrol-2-ylidene-N]ethyl}-3,5-dimethyl-1H-pyrrolato-N)boron. CAS No. 137829-79-9. Molecular formula: C22H33BF2N2. Mole weight: 374.3g/mol. IUPAC Name: 5,11-ditert-butyl-2,2-difluoro-4,6,8,10,12-pentamethyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaene. SMILES: [B-]1(N2C(=C(C(=C2C(=C3[N+]1=C(C(=C3C)C(C)(C)C)C)C)C)C(C)(C)C)C)(F)F. InChI: InChI=1S/C22H33BF2N2/c1-12-17(21(6,7)8)15(4)26-19(12)14(3)20-13(2)18(22(9,10)11)16(5)27(20)23(26,24)25/h1-11H3. | |
| diF-TES-ADT | diF-TES-ADT. CAS No. 1015071-21-2. Molecular formula: C34H36F2S2Si2. Mole weight: 602.9g/mol. IUPAC Name: 2-[7,17-difluoro-12-(2-triethylsilylethynyl)-6,16-dithiapentacyclo[11.7.0.03,11.05,9.015,19]icosa-1(13),2,4,7,9,11,14,17,19-nonaen-2-yl]ethynyl-triethylsilane. SMILES: CC[Si](CC)(CC)C#CC1=C2C=C3C(=CC2=C(C4=C1C=C5C=C(SC5=C4)F)C#C[Si](CC)(CC)CC)C=C(S3)F. InChI: InChI=1S/C34H36F2S2Si2/c1-7-39(8-2,9-3)15-13-25-27-17-23-19-33(35)38-32(23)22-30(27)26(14-16-40(10-4,11-5)12-6)28-18-24-20-34(36)37-31(24)21-29(25)28/h17-22H,7-12H2,1-6H3. | |
| Diglycidyl 1,2-cyclohexanedicarboxylate | 1,2-cyclohexanedicarboxylic acid, bis(oxiranylmethyl)- is a clear yellow viscous liquid. (NTP, 1992);Liquid. Alternative Names: 1,2-cyclohexanedicarboxylicacid,bis(2,3-epoxypropyl)ester;1,2-cyclohexanedicarboxylicacid,bis(oxiranylmethyl)-;1,2-Cyclohexanedicarboxylicacid,bis(oxiranylmethyl)ester;cyclohexane-1,2-dicarboxylicacidbis(oxiranylmethyl)ester;diglycidylesterkyselinyhexahyd. CAS No. 5493-45-8. Molecular formula: C14H20O6. Mole weight: 284.3g/mol. IUPAC Name: bis(oxiran-2-ylmethyl) cyclohexane-1,2-dicarboxylate. SMILES: C1CCC(C(C1)C(=O)OCC2CO2)C(=O)OCC3CO3. InChI: InChI=1S/C14H20O6/c15-13(19-7-9-5-17-9)11-3-1-2-4-12(11)14(16)20-8-10-6-18-10/h9-12H,1-8H2. | |
| Diglycidyl 1,2-cyclohexanedicarboxylate, 90% | 1,2-cyclohexanedicarboxylic acid, bis(oxiranylmethyl)- is a clear yellow viscous liquid. (NTP, 1992);Liquid. CAS No. 5493-45-8. Molecular formula: C14H20O6. Mole weight: 284.3g/mol. IUPAC Name: bis(oxiran-2-ylmethyl) cyclohexane-1,2-dicarboxylate. SMILES: C1CCC(C(C1)C(=O)OCC2CO2)C(=O)OCC3CO3. InChI: InChI=1S/C14H20O6/c15-13(19-7-9-5-17-9)11-3-1-2-4-12(11)14(16)20-8-10-6-18-10/h9-12H,1-8H2. | |
| Dihexyl Phthalate | Di-n-hexyl phthalate is a yellow-brown oily viscous liquid with a slight aromatic odor. Insoluble in water. (NTP, 1992);Liquid;Yellow-brown oily viscous liquid with a slight aromatic odor. Alternative Names: Phthalic Acid Dihexyl Ester. CAS No. 84-75-3. Molecular formula: C20H30O4. Mole weight: 334.46. Purity: 98%. IUPAC Name: dihexyl benzene-1,2-dicarboxylate. SMILES: CCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCC. InChI: InChI=1S/C20H30O4/c1-3-5-7-11-15-23-19(21)17-13-9-10-14-18(17)20(22)24-16-12-8-6-4-2/h9-10,13-14H,3-8,11-12,15-16H2,1-2H3. | |
| Diisodecyl 4-cyclohexene-1,2-dicarboxylate | Diisodecyl 4-cyclohexene-1,2-dicarboxylate. Alternative Names: 1,2,3,6-Tetrahydrophthalic acid diisodecyl ester. CAS No. 87826-26-4. Molecular formula: C28H50O4. Mole weight: 450.7. Purity: 97%+. IUPAC Name: Bis(8-methylnonyl) cyclohex-4-ene-1,2-dicarboxylate. SMILES: CC(C)CCCCCCCOC(=O)C1CC=CCC1C(=O)OCCCCCCCC(C)C. InChI: InChI=1S/C28H50O4/c1-23(2)17-11-7-5-9-15-21-31-27(29)25-19-13-14-20-26(25)28(30)32-22-16-10-6-8-12-18-24(3)4/h13-14,23-26H,5-12,15-22H2,1-4H3. | |
| Diisodecyl 4-Cyclohexene-1,2-dicarboxylate, ≥97% | Diisodecyl 4-Cyclohexene-1,2-dicarboxylate, ≥97%. CAS No. 87826-26-4. Molecular formula: C28H50O4. Mole weight: 450.7g/mol. IUPAC Name: bis(8-methylnonyl) cyclohex-4-ene-1,2-dicarboxylate. SMILES: CC(C)CCCCCCCOC(=O)C1CC=CCC1C(=O)OCCCCCCCC(C)C. InChI: InChI=1S/C28H50O4/c1-23(2)17-11-7-5-9-15-21-31-27(29)25-19-13-14-20-26(25)28(30)32-22-16-10-6-8-12-18-24(3)4/h13-14,23-26H,5-12,15-22H2,1-4H3. | |
| Diisononyl Adipate (so called) [Plasticizer] | Diisononyl Adipate (so called) [Plasticizer]. | |
| Diisononyl cyclohexanedicarboxylate (mixture of isomers) | Diisononyl cyclohexanedicarboxylate (mixture of isomers). Alternative Names: Cyclohexanedicarboxylic acid diisononyl ester. CAS No. 508181-38-2. Molecular formula: C78H144O12. Mole weight: 1274. IUPAC Name: Bis(3,5,5-trimethylhexyl) cyclohexane-1,2-dicarboxylate;bis(3,5,5-trimethylhexyl) cyclohexane-1,3-dicarboxylate;bis(3,5,5-trimethylhexyl) cyclohexane-1,4-dicarboxylate. SMILES: CC(CCOC(=O)C1CCC(CC1)C(=O)OCCC(C)CC(C)(C)C)CC(C)(C)C.CC(CCOC(=O)C1CCCC(C1)C(=O)OCCC(C)CC(C)(C)C)CC(C)(C)C.CC(CCOC(=O)C1CCCCC1C(=O)OCCC(C)CC(C)(C)C)CC(C)(C)C. InChI: InChI=1S/3C26H48O4/c1-19(17-25(3,4)5)13-15-29-23(27)21-9-11-22(12-10-21)24(28)30-16-14-20(2)18-26(6,7)8;1-19(17-25(3,4)5)12-14-29-23(27)21-10-9-11-22(16-21)24(28)30-15-13-20(2)18-26(6,7)8;1-19(17-25(3,4)5)13-15-29-23(27)21-11-9-10-12-22(21)24(28)30-16-14-20(2)18-26(6,7)8/h3*19-22H,9-18H2,1-8H3. | |
| diisooctyl sebacate | Bis(2-ethylhexyl) sebacate is a clear pale yellow liquid with a mild odor. Insoluble in water. (NTP, 1992);Liquid; OtherSolid;COLOURLESS OILY LIQUID. CAS No. 122-62-3. Molecular formula: C26H50O4;CH3(CH2)3CH(C2H5)CH2OOC(CH2)8COOCH2CH(C2H5)(CH2)3CH3;C26H50O4. Mole weight: 426.7g/mol. IUPAC Name: bis(2-ethylhexyl) decanedioate. SMILES: CCCCC(CC)COC(=O)CCCCCCCCC(=O)OCC(CC)CCCC. InChI: InChI=1S/C26H50O4/c1-5-9-17-23(7-3)21-29-25(27)19-15-13-11-12-14-16-20-26(28)30-22-24(8-4)18-10-6-2/h23-24H,5-22H2,1-4H3. | |
| Dimethoxy(Methyl)(3,3,3-Trifluoropropyl)Silane | Dimethoxy(Methyl)(3,3,3-Trifluoropropyl)Silane. Alternative Names: 1,1,1-Trifluoro-3-[dimethoxy(methyl)silyl]propane. CAS No. 358-67-8. Molecular formula: C6H13F3O2Si. Mole weight: 202.25. Purity: 95%. IUPAC Name: dimethoxy-methyl-(3,3,3-trifluoropropyl)silane. SMILES: CO[Si](C)(CCC(F)(F)F)OC. InChI: InChI=1S/C6H13F3O2Si/c1-10-12(3,11-2)5-4-6(7,8)9/h4-5H2,1-3H3. | |
| Dimethoxy(methyl)-n-octylsilane | Dimethoxy(methyl)-n-octylsilane. CAS No. 85712-15-8. Molecular formula: C11H26O2Si. Mole weight: 218.41g/mol. IUPAC Name: dimethoxy-methyl-octylsilane. SMILES: CCCCCCCC[Si](C)(OC)OC. InChI: InChI=1S/C11H26O2Si/c1-5-6-7-8-9-10-11-14(4,12-2)13-3/h5-11H2,1-4H3. | |
| [Dimethoxy(Methyl)Silyl]Methyl Methacrylate (Stabilized With Bht) | [Dimethoxy(Methyl)Silyl]Methyl Methacrylate (Stabilized With Bht). Alternative Names: Methacrylic Acid [Dimethoxy(Methyl)Silyl]Methyl Ester (Stabilized With Bht). CAS No. 121177-93-3. Molecular formula: C8H16O4Si. Mole weight: 204.3. Purity: >90%. IUPAC Name: [dimethoxy(methyl)silyl]methyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OC[Si](C)(OC)OC. InChI: InChI=1S/C8H16O4Si/c1-7(2)8(9)12-6-13(5,10-3)11-4/h1,6H2,2-5H3. | |
| Dimethylbisdiphenylphosphinoxanthene | Dimethylbisdiphenylphosphinoxanthene. CAS No. 161265-03-8. Molecular formula: C39H32OP2. Mole weight: 578.6g/mol. IUPAC Name: (5-diphenylphosphanyl-9,9-dimethylxanthen-4-yl)-diphenylphosphane. SMILES: CC1(C2=C(C(=CC=C2)P(C3=CC=CC=C3)C4=CC=CC=C4)OC5=C1C=CC=C5P(C6=CC=CC=C6)C7=CC=CC=C7)C. InChI: InChI=1S/C39H32OP2/c1-39(2)33-25-15-27-35(41(29-17-7-3-8-18-29)30-19-9-4-10-20-30)37(33)40-38-34(39)26-16-28-36(38)42(31-21-11-5-12-22-31)32-23-13-6-14-24-32/h3-28H,1-2H3. | |
| Dimethyl isophthalate | Dimethyl isophthalate is a common ingredient in polyester resins, and also used as a plasticizer. Alternative Names: Uniplex 270;Methyl ISOPHTHALATE;RARECHEM AL BF 0071;Dimethyl m-phthalate;1,3-Benzenedicarboxylic acid, dimethyl ester. CAS No. 1459-93-4. Molecular formula: C10H10O4. Mole weight: 194.18. Purity: 99%. IUPAC Name: Dimethyl benzene-1,3-dicarboxylate. SMILES: COC(=O)C1=CC(=CC=C1)C(=O)OC. InChI: InChI=1S/C10H10O4/c1-13-9(11)7-4-3-5-8(6-7)10(12)14-2/h3-6H,1-2H3. | |
| Dimethylketene Methyl Trimethylsilyl Acetal | Dimethylketene Methyl Trimethylsilyl Acetal. Alternative Names: 1-Methoxy-2-Methyl-1-(Trimethylsilyloxy)Propene. CAS No. 31469-15-5. Molecular formula: C8H18O2Si. Mole weight: 174.32 g/mol. Purity: >95%. IUPAC Name: (1-methoxy-2-methylprop-1-enoxy)-trimethylsilane. SMILES: CC(=C(OC)O[Si](C)(C)C)C. InChI: InChI=1S/C8H18O2Si/c1-7(2)8(9-3)10-11(4,5)6/h1-6H3. | |
| Dimethylphenacylsulfonium Tetrafluoroborate, ≥98% | Dimethylphenacylsulfonium Tetrafluoroborate, ≥98%. CAS No. 24806-57-3. Molecular formula: C10H13BF4OS. Mole weight: 268.08g/mol. IUPAC Name: dimethyl(phenacyl)sulfanium;tetrafluoroborate. SMILES: [B-](F)(F)(F)F.C[S+](C)CC(=O)C1=CC=CC=C1. InChI: InChI=1S/C10H13OS.BF4/c1-12(2)8-10(11)9-6-4-3-5-7-9;2-1(3,4)5/h3-7H,8H2,1-2H3;/q+1;-1. | |
| Dimethyl phthalate, AR,>99% | Dimethyl phthalate appears as a water-white liquid without significant odor. Denser than water and insoluble in water. Hence sinks in water. Flash point 300°F. Eye contact may produce severe irritation and direct skin contact may produce mild irritation. Used in the manufacture of a variety of products including plastics, insect repellents, safety glass, and lacquer coatings.;Liquid;COLOURLESS OILY LIQUID.;Colorless, oily liquid with a slight, aromatic odor.;Colorless, oily liquid with a slight, aromatic odor. [Note: A solid below 42°F.]. CAS No. 131-11-3. Molecular formula: C6H4(COOCH3)2;C10H10O4;C10H10O4. Mole weight: 194.18g/mol. IUPAC Name: dimethyl benzene-1,2-dicarboxylate. SMILES: COC(=O)C1=CC=CC=C1C(=O)OC. InChI: InChI=1S/C10H10O4/c1-13-9(11)7-5-3-4-6-8(7)10(12)14-2/h3-6H,1-2H3. | |
| Dimethyl phthalate, CP,99% | Dimethyl phthalate appears as a water-white liquid without significant odor. Denser than water and insoluble in water. Hence sinks in water. Flash point 300°F. Eye contact may produce severe irritation and direct skin contact may produce mild irritation. Used in the manufacture of a variety of products including plastics, insect repellents, safety glass, and lacquer coatings.;Liquid;COLOURLESS OILY LIQUID.;Colorless, oily liquid with a slight, aromatic odor.;Colorless, oily liquid with a slight, aromatic odor. [Note: A solid below 42°F.]. CAS No. 131-11-3. Molecular formula: C6H4(COOCH3)2;C10H10O4;C10H10O4. Mole weight: 194.18g/mol. IUPAC Name: dimethyl benzene-1,2-dicarboxylate. SMILES: COC(=O)C1=CC=CC=C1C(=O)OC. InChI: InChI=1S/C10H10O4/c1-13-9(11)7-5-3-4-6-8(7)10(12)14-2/h3-6H,1-2H3. | |
| Dimethyltetrathiafulvalene | Dimethyltetrathiafulvalene. Alternative Names: SDM-TTF. Molecular formula: C8H8S4. Mole weight: 232.39. Purity: >97.0%(GC). IUPAC Name: 2-(1,3-dithiol-2-ylidene)-4,5-dimethyl-1,3-dithiole. SMILES: CC1=C(SC(=C2SC=CS2)S1)C. InChI: InChI=1S/C8H8S4/c1-5-6(2)12-8(11-5)7-9-3-4-10-7/h3-4H,1-2H3. | |
| Dimethyltitanocene (5% in Tetrahydrofuran/Toluene) | Dimethyltitanocene (5% in Tetrahydrofuran/Toluene). Alternative Names: Bis(cyclopentadienyl)dimethyltitanium;1271-66-5;ACMC-20aln6;CTK8C5741;AKOS025294247;TC-167721. CAS No. 1271-66-5. Molecular formula: C12H16Ti. Mole weight: 208.127g/mol. IUPAC Name: carbanide;cyclopenta-1,3-diene;titanium(4+). SMILES: [CH3-].[CH3-].C1C=CC=[C-]1.C1C=CC=[C-]1.[Ti+4]. InChI: InChI=1S/2C5H5.2CH3.Ti/c2*1-2-4-5-3-1;;;/h2*1-3H,4H2;2*1H3;/q4*-1;+4. | |
| Di-μ-chlorobis[5-hydroxy-2-[1-(hydroxyimino)ethyl]phenyl]palladium(II) Dimer | Di-μ-chlorobis[5-hydroxy-2-[1-(hydroxyimino)ethyl]phenyl]palladium(II) Dimer. Alternative Names: 419581-64-9; Di-mu-chlorobis[5-hydroxy-2-[1-(hydroxyimino-kappaN)ethyl]phenyl-kappaC]dipalladium; Di-|I-chlorobis[5-hydroxy-2-[1-(hydroxyimino-|EN)ethyl]phenyl-|EC]palladium(II) dimer; Di-|I-chloro-bis-[5-hydroxy-2-[1-(hydroxyimino-|EN)-ethyl]-phenyl-|EC]-palladium(II) dimer; Di-mu-chlorobis[5-hydroxy-2-[1-(hydroxyimino)ethyl]phenyl]palladium(II) Dimer; Di-mu-chlorobis[5-hydroxy-2-[1-(hydroxyimino-kappaN)ethyl]phenyl-kappaC]palladium(II) dimer, 98%. CAS No. 419581-64-9. Molecular formula: C16H16Cl2N2O4Pd2. Mole weight: 584.054g/mol. IUPAC Name: chloropalladium(1+);4-[(E)-N-hydroxy-C-methylcarbonimidoyl]benzene-5-id-1-ol. SMILES: CC(=NO)C1=CC=C(C=[C-]1)O.CC(=NO)C1=CC=C(C=[C-]1)O.Cl[Pd+].Cl[Pd+]. InChI: InChI=1S/2C8H8NO2.2ClH.2Pd/c2*1-6(9-11)7-2-4-8(10)5-3-7;;;;/h2*2,4-5,10-11H,1H3;2*1H;;/q2*-1;;;2*+2/p-2/b2*9-6+;;;; | |
| Di-μ-chlorotetrakis[2-(1-isoquinolinyl-N)phenyl-C]diiridium(III) | Cyclometalated Ir complexes are good phosphorescent emitters. The strong spin-orbit coupling in the ir complex leads to phosphorescent lifetimes in the 1-10 μs range,high phosphorescent efficiencies at room temperature, and good color tunability of the emission energy.The applications of such Ir complexes are based on the fact that neutral Ir based complexes consist of distinct carrier transporting/blocking and emitting layers. Single active layer in cationic Ir complexes is responsible for both carrier transport and light emission. Studies on anionic Ir are mainly focused on their photophysics. Alternative Names: Iridium phenylquinoline dichloro-bridged dimer,[(pq)2IrCl]2. CAS No. 435294-69-2. Mole weight: 1272.33. SMILES: Cl[Ir].Cl[Ir].c1ccc(cc1)-c2nccc3ccccc23.c4ccc(cc4)-c5nccc6ccccc56.c7ccc(cc7)-c8nccc9ccccc89.c%10ccc(cc%10)-c%11nccc%12ccccc%11%12. InChI: 1S/4C15H11N.2ClH.2Ir/c4*1-2-7-13(8-3-1)15-14-9-5-4-6-12(14)10-11-16-15;;;;/h4*1-11H;2*1H;;/q;;;;;;2*+1/p-2,ZUKCRERFHSESIM-UHFFFAOYSA-L. | |
| Di-n-alkyl Adipate [Plasticizer] | Di-n-alkyl Adipate [Plasticizer]. | |
| Dinaphtho[2,3-b:2',3'-f]thieno[3,2-b]thiophene | Dinaphtho[2,3-b:2',3'-f]thieno[3,2-b]thiophene (DNTT) is a semiconducting polymer that has π-extended heteroarenes with six fused aromatic rings. It is a thermally stable crystal that has a hole mobility of 1 cm2 V-1s-1 which can be used for a majority of electronic applications. Alternative Names: DNTT,Naphtho[2,3-b]naphtho[2',3':4,5]thieno[2,3-d]thiophene. CAS No. 935280-42-5. Molecular formula: C22H12S2. Mole weight: 340.46. IUPAC Name: 12,24-dithiahexacyclo[11.11.0.02,11.04,9.014,23.016,21]tetracosa-1(13),2,4,6,8,10,14,16,18,20,22-undecaene. SMILES: c1ccc2cc3c(cc2c1)sc4c5cc6ccccc6cc5sc34. InChI: 1S/C22H12S2/c1-3-7-15-11-19-17(9-13(15)5-1)21-22(23-19)18-10-14-6-2-4-8-16(14)12-20(18)24-21/h1-12H,CZWHMRTTWFJMBC-UHFFFAOYSA-N. | |
| Dinonyl Phthalate (mixture of isomers) | Dinonyl phthalate is an odorless colorless liquid. (USCG, 1999);Liquid;Liquid. Alternative Names: Phthalic Acid Dinonyl Ester (mixture of isomers). CAS No. 84-76-4. Molecular formula: C26H42O4. Mole weight: 418.62. Purity: 95%. IUPAC Name: dinonyl benzene-1,2-dicarboxylate. SMILES: CCCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCCC. InChI: InChI=1S/C26H42O4/c1-3-5-7-9-11-13-17-21-29-25(27)23-19-15-16-20-24(23)26(28)30-22-18-14-12-10-8-6-4-2/h15-16,19-20H,3-14,17-18,21-22H2,1-2H3. | |
| di-PDI | Band gap: 2.06 eV. Alternative Names: 1-(3-Butoxycarbonylpropyl)-1-phenyl-[6.6]C61. CAS No. 1609131-78-3. Molecular formula: C92H106N4O8. Mole weight: 1395.85. InChI: InChI=1S/C92H106N4O8/c1-9-17-25-33-55(34-26-18-10-2)93-85(97)65-47-41-59-61-43-49-69-81-73(91(103)95(89(69)101)57(37-29-21-13-5)38-30-22-14-6)53-71(77(83(61)81)63-45-51-67(87(93)99)79(65)75(59)63)72-54-74-82-70(90(102)96(92(74)104)58(39-31-23-15-7)40-32-24-16-8)50-44-62-60-42-48-66-80-68(52-46-64(76(60)80)78(72)84(62)82)88(100)94(86(66)98)56(35-27-19-11-3)36-28-20-12-4/h41-58H,9-40H2,1-8H3. | |
| Dipentaerythritol | DryPowder; PelletsLargeCrystals. Alternative Names: BIS[2,2,2-TRIS(HYDROXYMETHYL)ETHYL] ETHER;DIPENTAERYTHRITOL;D-PE;D-PE300;2,2[OXYBIS(METHYLEN)]BIS[HYDROXYMETHYL]-1,3-PROPANDIOL;2,2,6,6,-Tetra(hydroxymethyl)-4-oxaheptane-1,7-diol;2,2,2,2-tetrakis(hydroxymethyl)-3,3-oxydipropan-1-ol;2-([3-Hydroxy-2,2-bis(hydroxymethyl)propoxy]methyl)-2-(hydroxymethyl)-1,3-propanediol. CAS No. 126-58-9. Molecular formula: C10H22O7. Mole weight: 254.28. IUPAC Name: 2-[[3-hydroxy-2,2-bis(hydroxymethyl)propoxy]methyl]-2-(hydroxymethyl)propane-1,3-diol. SMILES: OCC(CO)(CO)COCC(CO)(CO)CO. InChI: InChI=1S/C10H22O7/c11-1-9(2-12,3-13)7-17-8-10(4-14,5-15)6-16/h11-16H,1-8H2. | |
| Dipentaerythritol hexakis(3-mercaptopropionate) | Dipentaerythritol hexakis(3-mercaptopropionate). Alternative Names: DIPENTAERYTHRITOL HEXAKIS(3-MERCAPTOPROPIONATE);2-[[3-(3-mercapto-1-oxopropoxy)-2,2-bis[(3-mercapto-1-oxopropoxy)methyl]propoxy]methyl]-2-[(3-mercapto-1-oxopropoxy)methyl]propane-1,3-diyl bis[3-mercaptopropionate];Bis(3-mercaptopropanoic acid)2-[[3-(3-me. CAS No. 25359-71-1. Molecular formula: C28H46O13S6. Mole weight: 783.1g/mol. IUPAC Name: [3-(3-sulfanylpropanoyloxy)-2-[[3-(3-sulfanylpropanoyloxy)-2,2-bis(3-sulfanylpropanoyloxymethyl)propoxy]methyl]-2-(3-sulfanylpropanoyloxymethyl)propyl] 3-sulfanylpropanoate. SMILES: C(CS)C(=O)OCC(COCC(COC(=O)CCS)(COC(=O)CCS)COC(=O)CCS)(COC(=O)CCS)COC(=O)CCS. InChI: InChI=1S/C28H46O13S6/c29-21(1-7-42)36-15-27(16-37-22(30)2-8-43,17-38-23(31)3-9-44)13-35-14-28(18-39-24(32)4-10-45,19-40-25(33)5-11-46)20-41-26(34)6-12-47/h42-47H,1-20H2. | |
| Dipentaerythritol Hexakis(3-mercaptopropionate), ≥93% | Dipentaerythritol Hexakis(3-mercaptopropionate), ≥93%. CAS No. 25359-71-1. Molecular formula: C28H46O13S6. Mole weight: 783.1g/mol. IUPAC Name: [3-(3-sulfanylpropanoyloxy)-2-[[3-(3-sulfanylpropanoyloxy)-2,2-bis(3-sulfanylpropanoyloxymethyl)propoxy]methyl]-2-(3-sulfanylpropanoyloxymethyl)propyl] 3-sulfanylpropanoate. SMILES: C(CS)C(=O)OCC(COCC(COC(=O)CCS)(COC(=O)CCS)COC(=O)CCS)(COC(=O)CCS)COC(=O)CCS. InChI: InChI=1S/C28H46O13S6/c29-21(1-7-42)36-15-27(16-37-22(30)2-8-43,17-38-23(31)3-9-44)13-35-14-28(18-39-24(32)4-10-45,19-40-25(33)5-11-46)20-41-26(34)6-12-47/h42-47H,1-20H2. | |
| Diphenyl(2,4,6-trimethylbenzoyl)phosphine oxide | Diphenyl(2,4,6-trimethylbenzoyl)phosphine oxide (TPO) is a monoacylphosphine oxide based photoinitiator that can be incorporated in a variety of polymeric matrixes for efficient curing and color stability of the resin. Alternative Names: 2,4,6-Trimethylbenzoylphenyl phosphinate, (Diphenylphosphoryl)(mesityl)methanone, (2,4,6-Trimethylbenzoyl)diphenylphosphine oxide. CAS No. 75980-60-8. Molecular formula: C22H21O2P. Mole weight: 348.37. Purity: 95%+. IUPAC Name: Diphenylphosphoryl-(2,4,6-trimethylphenyl)methanone. SMILES: CC1=CC(=C(C(=C1)C)C(=O)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3)C. InChI: InChI=1S/C22H21O2P/c1-16-14-17(2)21(18(3)15-16)22(23)25(24,19-10-6-4-7-11-19)20-12-8-5-9-13-20/h4-15H,1-3H3. | |
| Diphenyl 2-pyridyl phosphine | Diphenyl 2-pyridyl phosphine. Alternative Names: SBB056432; AC1LDN1S; AX8125853; diphenyl-2-pyridyl-phosphine; SCHEMBL145208; AB1011405; J-506406; ACT04072; KSC491K2D; I14-7853. CAS No. 37943-90-1. Molecular formula: C17H14NP. Mole weight: 263.28g/mol. IUPAC Name: diphenyl(pyridin-2-yl)phosphane. SMILES: C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=N3. InChI: InChI=1S/C17H14NP/c1-3-9-15(10-4-1)19(16-11-5-2-6-12-16)17-13-7-8-14-18-17/h1-14H. | |
| Diphenyl(methyl)sulfonium Tetrafluoroborate | Diphenyl(methyl)sulfonium Tetrafluoroborate. CAS No. 10504-60-6. Molecular formula: C13H13BF4S. Mole weight: 288.1g/mol. IUPAC Name: methyl(diphenyl)sulfanium;tetrafluoroborate. SMILES: [B-](F)(F)(F)F.C[S+](C1=CC=CC=C1)C2=CC=CC=C2. InChI: InChI=1S/C13H13S.BF4/c1-14(12-8-4-2-5-9-12)13-10-6-3-7-11-13;2-1(3,4)5/h2-11H,1H3;/q+1;-1. | |
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