Pentanedionato Suppliers USA
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Product | Description | |
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(2,4-Pentanedionato)bis[2-(2-quinolinyl)phenyl]iridium(III) Quick inquiry Where to buy Suppliers range | 98%. Group: OLED and PLED Materials. CAS No. 337526-95-1. Molecular Formula: 699.82. Purity: 98%. | |
(2,4-Pentanedionato)bis(2-phenylpyridine)iridium(III) Quick inquiry Where to buy Suppliers range | (2,4-Pentanedionato)bis(2-phenylpyridine)iridium(III). Uses: Like Ir(ppy)3, bis[2-(2-pyridinyl-N)phenyl-C](acetylacetonato)iridium(III), or Ir(ppy)2(acac), is one of the most studied OLED materials due to its high quantum yields. When doped into 3,5-Diphenyl-4-(1-naphthyl)-1H-1,2,4-triazole (TAZ), very high external quantum efficiencies of (19.06 ± 1.0%) and luminous power efficiencies of 60±5 lm/W were achieved. This was attributed to the nearly 100% internal phosphorescence efficiency of Ir(ppy)2(acac), coupled with balanced hole and electron injection, and triplet exciton confinement within the light-emitting layer. Ir(ppy)2(acac) demonstrated higher external quantum efficiency when compared with Ir(ppy)3. It was suggested that Ir(ppy)2(acac) molecules preferentially align so that their transition dipole moment is parallel to the substrate, whereas the orientation of Ir(ppy)3 molecules is nearly isotropic. Group: Organic Light Emitting Diode (OLED). Alternative Names: Ir(ppy)2(acac);Iridium,(2,4-pentanedionato-κO,κO)bis[2-(2-pyridinyl-κN)phenyl-κC]-,;Acetylacetonatobis(2-phenylpyridine)iridium;Bis(2-phenylpyridine) (acetylacetonate) iridium (III); Bis (2-phenylpyridine) (Acetylacetonato)iridium (III); fac-tris (2- (2-pyridinyl. CAS No. 337526-85-9. Molecular formula: C27H23IrN2O2. Mole weight: 599.71. | |
(2,4-Pentanedionato)lithium Quick inquiry Where to buy Suppliers range | (2,4-Pentanedionato)lithium. Group: Lithium Complexes. Alternative Names: Lithium;(Z)-4-oxopent-2-en-2-olate. Grades: 98%+. CAS No. 18115-70-3. Product ID: ACM18115703. Molecular formula: C5H7LiO2. Mole weight: 106.1. Appearance: White to orange to green powder to crystal. SMILES: [Li+].CC(=CC(=O)C)[O-]. | |
(2,4-Pentanedionato-O2,O4)bis[2-(1H -pyrazol-1-yl-N2)phenyl-C]iridium(III) Quick inquiry Where to buy Suppliers range | (2,4-Pentanedionato-O2,O4)bis[2-(1H -pyrazol-1-yl-N2)phenyl-C]iridium(III). Uses: (PPZ)2Ir(acac) can be used in the fabrication of green electrophosphorescent devices. Shows efficiency of up to 9.5 cd/A. Group: Iridium Complexes. Alternative Names: (PPZ)2Ir(acac). Grades: 98%. CAS No. 409319-60-4. Product ID: ACM409319604-1. Molecular formula: C23H21IrN4O2. Mole weight: 577.66. SMILES: CC(=O)\C=C(\C)O[Ir](c1ccccc1-n2cccn2)c3ccccc3-n4cccn4. | |
(2,4-Pentanedionato-?o,?o')bis[2-(1-phenyl-1H-benzimidazol-2-yl-?n3)phenyl-?c]iridium Quick inquiry Where to buy Suppliers range | (2,4-Pentanedionato-?o,?o')bis[2-(1-phenyl-1H-benzimidazol-2-yl-?n3)phenyl-?c]iridium. Group: Other Materials. Alternative Names: (2,4-pentanedionato-?O,?O')bis[2-(1-phenyl-1H-benzimidazol-2-yl-?N3)phenyl-?C]Iridium;(2,4-Pentanedionato-kO,kO')bis[2-(1-phenyl-1H-benzimidazol-2-yl-kN3)phenyl-kC] Iridium. CAS No. 725251-25-2. IUPAC Name: 4-bromo-N-[(3-hydroxyphenyl)methylideneamino]-1-methylpyrazole-3-carboxamide. Molecular Weight: 323.15g/mol. Molecular Formula: C12H11BrN4O2. SMILES: CN1C=C (C (=N1)C (=O)NN=CC2=CC (=CC=C2)O)Br. InChI: InChI=1S/C12H11BrN4O2/c1-17-7-10(13)11(16-17)12(19)15-14-6-8-3-2-4-9(18)5-8/h2-7,18H,1H3,(H,15,19). InChIKey: BMYFZHOREUBRQT-UHFFFAOYSA-N. | |
Bis[2-(1-isoquinolinyl-N)phenyl-C](2,4-pentanedionato-O2,O4)iridium(III) Quick inquiry Where to buy Suppliers range | OLED and PLED Materials. Uses: For analytical and research use. Group: reagents. CAS No. 435294-03-4. Pack Sizes: 250MG. | |
Bis[2-(2-pyridinyl-N)phenyl-C](2,4-pentanedionato-O2,O4)iridium(III) Quick inquiry Where to buy Suppliers range | OLED and PLED Materials. Uses: For analytical and research use. Group: reagents. CAS No. 337526-85-9. Pack Sizes: 250MG. | |
Bis[2,4-pentanedionato] barium xhydrate Quick inquiry Where to buy Suppliers range | Bis[2,4-pentanedionato] barium xhydrate. Group: Barium Complexes. Alternative Names: Barium(2+);(Z)-4-oxopent-2-en-2-olate;hydrate. Grades: 98%+. CAS No. 206752-34-3. Product ID: ACM206752343. Molecular formula: C10H16BaO5. Mole weight: 353.56. SMILES: CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].O.[Ba+2]. | |
Bis(2,4-pentanedionato)bis(2-propanolato)titanium(IV) (75% in Isopropyl Alcohol) Quick inquiry Where to buy Suppliers range | Bis(2,4-pentanedionato)bis(2-propanolato)titanium(IV) (75% in Isopropyl Alcohol). Group: Micro/NanoElectronics. Alternative Names: bis(2,4-pentanedionato-o,o')bis(2-propanolato)-titaniu;bis(2,4-pentanedionato-O,O')bis(2-propanolato)-Titanium;TIACA;TITANIUM-2,4-PENTANEDIONATE;TITANIUM BIS (ACETYLACETONATE) (DIISOPROPOXIDE); TITANIUM (DI-I-PROPOXIDE)BIS(ACETYLACETONATE); TITANIUM(DIISOPROPOXIDE) BIS(2,4-PENTANEDIONATE);TITANIUM DIISOPROPOXIDE BIS(ACETYLACETONATE). CAS No. 17927-72-9. Molecular formula: C16H28O6Ti. Mole weight: 364.26. Symbol: GHS02,GHS07,GHS08. Boiling Point: 85°C. Flash Point: 54°F. Density: 1.00g/mL at 20°C. Safty Description: 16-26-36/37/39-45-24/25. Hazard statements: F, Xi, T. Supplemental Hazard Statements: H361-H370-H373-H225-H315-H319-H335-H336. | |
Bis (2, 4-pentanedionato)cobalt (II) Quick inquiry Where to buy Suppliers range | Bis (2, 4-pentanedionato)cobalt (II). Group: Biochemicals. Alternative Names: Acetylacetone Cobalt(II) Salt; Cobalt(II) Acetylacetonate. Grades: Highly Purified. CAS No. 14024-48-7. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
Bis(2,4-pentanedionato)cobalt(II) Quick inquiry Where to buy Suppliers range | Bis(2,4-pentanedionato)cobalt(II). Group: Magnetic Metal Complexes. CAS No. 14024-48-7. | |
Bis (2, 4-pentanedionato)cobalt (II) Dihydrate Quick inquiry Where to buy Suppliers range | Bis (2, 4-pentanedionato)cobalt (II) Dihydrate. Group: Biochemicals. Alternative Names: Acetylacetone Cobalt(II) Salt Dihydrate; Cobalt(II) Acetylacetonate Dihydrate. Grades: Highly Purified. CAS No. 123334-29-2. Pack Sizes: 50g, 100g, 250g, 500g, 1Kg. US Biological Life Sciences. | Worldwide |
Bis(2,4-pentanedionato)cobalt(II) Dihydrate Quick inquiry Where to buy Suppliers range | Bis(2,4-pentanedionato)cobalt(II) Dihydrate. Group: Magnetic Metal Complexes. CAS No. 123334-29-2. IUPAC Name: cobalt;(Z)-4-hydroxypent-3-en-2-one;hydrate. Molecular Weight: 277.18g/mol. Molecular Formula: C10H18CoO5. SMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.O.[Co]. InChI: InChI=1S/2C5H8O2.Co.H2O/c2*1-4(6)3-5(2)7;;/h2*3,6H,1-2H3;;1H2/b2*4-3-; InChIKey: JHWSVOFBMAXGJH-SUKNRPLKSA-N. | |
Bis(2,4-pentanedionato)copper(II) Quick inquiry Where to buy Suppliers range | white crystalline powder. Group: Heterocyclic Organic Compound. Alternative Names: Copper acetylacetonate, Copper diacetylacetonate, Cu(acac)2, Bis(acetylacetone)copper, Copper(II) acetylacetonate, Copper bis(acetylacetone), Bis(acetylacetonato)copper, CUPRIC ACETYLACETONATE, Copper bis(acetylacetonate), Bis(2,4-pentanedionato)copper, CD 9, HSDB 256, C87851_ALDRICH, Copper bis(2,4-pentanedionate), 514365_ALDRICH, Copper, bis(2,4-pentanedionato)-, EINECS 236-477-9, Bis(2,4-pentanedionato-O,O)copper, Copper(II) 4-oxopent-2-en-2-olate, Bis(2,4-pentanedionato)copper(II). Grades: >97.0%(T). CAS No. 13395-16-9. Molecular formula: C10H14CuO4. Mole weight: 261.76. IUPAC Name: copper; (Z)-4-hydroxypent-3-en-2-one. Exact Mass: 261.01900. Boiling Point: 160ºC (9.8 mmHg). Melting Point: 245ºC. Flash Point: 71.9ºC. InChIKey: ZKXWKVVCCTZOLD-FDGPNNRMSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. Safty Description: S26-S36/37/39. Hazard statements: Xn: Harmful. | |
Bis(2,4-pentanedionato)manganese(II) dihydrate Quick inquiry Where to buy Suppliers range | Bis(2,4-pentanedionato)manganese(II) dihydrate. Group: Manganese Complexes. Alternative Names: Acetylacetone manganese(II) salt dihydrate. Grades: 97%. CAS No. 22033-51-8. Product ID: ACM22033518-1. Molecular formula: C10H18MnO6. Mole weight: 288.94. IUPAC Name: manganese(2+);pentane-2,4-dione;dihydrate. SMILES: CC(=O)[CH-]C(=O)C.CC(=O)[CH-]C(=O)C.O.O.[Mn+2]. | |
Bis (2, 4-pentanedionato) manganese (II) Dihydrate Quick inquiry Where to buy Suppliers range | Bis (2, 4-pentanedionato) manganese (II) Dihydrate. Group: Biochemicals. Alternative Names: Acetylacetone Manganese(II) Salt Dihydrate; Manganese(II) Acetylacetonate Dihydrate. Grades: Highly Purified. CAS No. 14024-58-9. Pack Sizes: 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
Bis(2,4-pentanedionato)molybdenum(VI) dioxide Quick inquiry Where to buy Suppliers range | Bis(2,4-pentanedionato)molybdenum(VI) dioxide. Group: Molybdenum Complexes. Alternative Names: Acetylacetone molybdenum(VI)dioxy salt. Grades: 95%+. CAS No. 17524-05-9. Product ID: ACM17524059-1. Molecular formula: C10H16MoO6. Mole weight: 328.18. Appearance: Light yellow to brown powder to crystal. SMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.O=[Mo]=O. | |
Bis (2, 4-pentanedionato) molybdenum (VI) Dioxide Quick inquiry Where to buy Suppliers range | Bis (2, 4-pentanedionato) molybdenum (VI) Dioxide. Group: Biochemicals. Alternative Names: Acetylacetone Molybdenum(VI)dioxy Salt; Bis (acetylacetonato) dioxomolybdenum (VI) ; Molybdenum(VI)dioxy Acetylacetonate. Grades: Highly Purified. CAS No. 17524-05-9. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
Bis(2,4-pentanedionato)nickel(II) Hydrate Quick inquiry Where to buy Suppliers range | Bis(2,4-pentanedionato)nickel(II) Hydrate. Uses: Versatile catalyst for polymerization, dimerization, hydrogenation, oxidation and addition reactions. Group: Heterocyclic Organic Compound. Alternative Names: 120156-44-7;NICKEL(II) ACETYLACETONATE HYDRATE;Acetylacetone nickel(II) salt hydrate; MFCD00149058; C10H14NiO4.H2O; Nickel(ii)acetylacetonate hydrate;5718AF;AKOS025311139. CAS No. 120156-44-7. Molecular formula: C10H18NiO5. Mole weight: 276.942g/mol. IUPAC Name: (Z)-4-hydroxypent-3-en-2-one;nickel;hydrate. Rotatable Bond Count: 2. Exact Mass: 276.051g/mol. SMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.O.[Ni]. InChI: InChI=1S/2C5H8O2.Ni.H2O/c2*1-4(6)3-5(2)7;;/h2*3,6H,1-2H3;;1H2/b2*4-3-;; InChIKey: HRNADIRXJROXRG-SUKNRPLKSA-N. H-Bond Donor: 3. H-Bond Acceptor: 5. Monoisotopic Mass: 276.051g/mol. | |
Bis(2,4-pentanedionato-O,O')palladium(II) Quick inquiry Where to buy Suppliers range | Bis(2,4-pentanedionato-O,O')palladium(II). Group: Palladium Complexes. Alternative Names: Palladium(II) acetylacetonate,palladium(II) 2,4-pentanedionate. Grades: 98%. CAS No. 14024-61-4. Product ID: ACM14024614-3. Molecular formula: C10H14O4Pd. Mole weight: 304.65. IUPAC Name: (Z)-4-hydroxypent-3-en-2-one;palladium. Appearance: Dark yellow crystallization. EC Number: 237-859-8. SMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.[Pd]. | |
Bis(2,4-pentanedionato)palladium(II) Quick inquiry Where to buy Suppliers range | Bis(2,4-pentanedionato)palladium(II). Group: Micro/NanoElectronics. Alternative Names: Bis(acetylacetonato)palladium(II); AKOS015964062; 2,4-PENTANEDIONE, METAL DERIVATIVE; Bis(2,4-pentanedionato)palladium(II); SC10451; MFCD00000025; Acetylacetone Palladium(II) Salt; AC-5518; 14024-61-4; Palladium(II) acetylacetonate, Vetec(TM) reagent grade, 98%. CAS No. 14024-61-4. Molecular formula: C10H16O4Pd. Mole weight: 306.654g/mol. IUPAC Name: (Z)-4-hydroxypent-3-en-2-one;palladium. Rotatable Bond Count: 2. Exact Mass: 306.008g/mol. EC Number: 237-859-8. SMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.[Pd]. InChI: InChI=1S/2C5H8O2.Pd/c2*1-4(6)3-5(2)7;/h2*3,6H,1-2H3;/b2*4-3-; InChIKey: BABLLCDZHABSRT-FDGPNNRMSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. Monoisotopic Mass: 306.008g/mol. | |
Bis(2,4-pentanedionato)titanium(IV) Oxide Quick inquiry Where to buy Suppliers range | Bis(2,4-pentanedionato)titanium(IV) Oxide. Uses: Cross-linking agent for cellulosic lacquers. Group: Micro/NanoElectronics. Alternative Names: Titanium(IV)oxide acetylacetonate; Titanyl acetylacetonate; ZMTWFOKZRDNMEJ-SUKNRPLKSA-L; Bis(2,4-pentanedionato)titanium oxide; AKOS025311138; 14024-64-7; MFCD00013505; Titanium, oxobis(2,4-pentanedionato-.kappa.O.kappa.O')-; Titanium(IV) oxide bis(2,4-pentanedionate). CAS No. 14024-64-7. Molecular formula: C10H16O5Ti. Mole weight: 264.1g/mol. IUPAC Name: (Z)-4-hydroxypent-3-en-2-one;oxotitanium. Rotatable Bond Count: 2. Exact Mass: 264.048g/mol. EC Number: 237-861-9. SMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.O=[Ti]. InChI: InChI=1S/2C5H8O2.O.Ti/c2*1-4(6)3-5(2)7;;/h2*3,6H,1-2H3;;/b2*4-3-;; InChIKey: ADVORQMAWLEPOI-SUKNRPLKSA-N. H-Bond Donor: 2. H-Bond Acceptor: 5. Monoisotopic Mass: 264.048g/mol. | |
Bis(2,4-pentanedionato)vanadium(IV) Oxide Quick inquiry Where to buy Suppliers range | Bis(2,4-pentanedionato)vanadium(IV) Oxide. Uses: Catalyst for the hydroxyl-directed epoxidation of olefins. Catalyst for the asymmetric oxidation of disulfides. Catalyst for the Mannich reaction. Catalyst for sulfoxidation of alkanes. Group: Micro/NanoElectronics. Alternative Names: Acetylacetone Vanadium(IV)oxy Salt; Vanadyl acetylacetonate; MFCD00000032; AB1010945; C10H14O5V; Vanadyl acetylacetonate, 98%; Vanadium(IV)oxy Acetylacetonate; V0995; Vanadyl acetylacetonate, purum, >=97.0% (RT); Vanadyl acetylacetonate, 99.98% trace metals basis. CAS No. 3153-26-2. Molecular formula: C10H16O5V. Mole weight: 267.175g/mol. IUPAC Name: (Z)-4-hydroxypent-3-en-2-one;oxovanadium. Rotatable Bond Count: 2. Exact Mass: 267.044g/mol. EC Number: 221-590-8. SMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.O=[V]. InChI: InChI=1S/2C5H8O2.O.V/c2*1-4(6)3-5(2)7;;/h2*3,6H,1-2H3;;/b2*4-3-;; InChIKey: FSJSYDFBTIVUFD-SUKNRPLKSA-N. H-Bond Donor: 2. H-Bond Acceptor: 5. Monoisotopic Mass: 267.044g/mol. | |
Bis[5-methyl-2-(2-pyridinyl-N)phenyl-C](2,4-pentanedionato-O2,O4)iridium(III) Quick inquiry Where to buy Suppliers range | 98%. Group: OLED and PLED Materials. CAS No. 337526-86-0. Molecular Formula: 627.75. Purity: 98%. | |
Bis[5-methyl-2-(2-pyridinyl-N)phenyl-C](2,4-pentanedionato-O2,O4)iridium(III) Quick inquiry Where to buy Suppliers range | Bis[5-methyl-2-(2-pyridinyl-N)phenyl-C](2,4-pentanedionato-O2,O4)iridium(III). Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 337526-86-0. | |
Bis(ethyl acetoacetato)(2,4-pentanedionato)aluminium Quick inquiry Where to buy Suppliers range | Bis(ethyl acetoacetato)(2,4-pentanedionato)aluminium. Group: Organic Aluminium. Alternative Names: BIS(ETHYL ACETOACETATO)(2,4-PENTANEDIONATO)ALUMINIUM;ALUMINUM PENTANEDIONATE BIS-(ETHYLACETOACETATE); bis(Ethylacetoacetato)2, 4-pentanedionatoaluminum; BIS(ETHYL ACETOACETATO)(2,4-PENTANEDIONATO)ALUMINIUM 2-PROPANOL SOLUTION;(3-Oxo-1-methyl-1-butenyloxy)bis. Grades: Al content;5.20~5.60. CAS No. 19443-16-4. Molecular formula: C17H25AlO8. Mole weight: 384.36. Density: 1,13 g/cm3. | |
Bis(trifluoro-2,4-pentanedionato)cobalt(II) Quick inquiry Where to buy Suppliers range | Bis(trifluoro-2,4-pentanedionato)cobalt(II). Group: Cobalt Complexes. Alternative Names: Cobalt(II) trifluoroacetylacetonate. Grades: 90%. CAS No. 16092-38-9. Product ID: ACM16092389-1. Molecular formula: C10H8CoF6O4. Mole weight: 365.09. SMILES: CC(=O)C=C(C(F)(F)F)[O-].CC(=O)C=C(C(F)(F)F)[O-].[Co+2]. | |
Bis (trifluoro-2, 4-pentanedionato)cobalt (II) Hydrate Quick inquiry Where to buy Suppliers range | Bis (trifluoro-2, 4-pentanedionato)cobalt (II) Hydrate. Group: Biochemicals. Alternative Names: Cobalt(II) tri fluoroacetylacetonate Hydrate; Trifluoroacetylacetono Cobalt(II) Salt Hydrate. Grades: Highly Purified. CAS No. 16092-38-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
Bis (trifluoro-2, 4-pentanedionato)copper (II) Quick inquiry Where to buy Suppliers range | Bis (trifluoro-2, 4-pentanedionato)copper (II). Group: Biochemicals. Alternative Names: Copper(II) tri fluoroacetylacetonate; Trifluoroacetylacetono Copper(II) Salt. Grades: Highly Purified. CAS No. 23677-93-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
Bis(trifluoro-2,4-pentanedionato)copper(II) Quick inquiry Where to buy Suppliers range | Bis(trifluoro-2,4-pentanedionato)copper(II). Alternative Names: Bis(trifluoro-2, 4-pentanedionato)copper(II); 23677-93-2; DTXSID20693736; Trifluoroacetylacetono Copper(II) Salt;Copper(2+) bis[(2E)-1,1,1-trifluoro-4-oxopent-2-en-2-olate]. CAS No. 23677-93-2. Molecular formula: C10H8CuF6O4. Mole weight: 369.706g/mol. IUPAC Name: copper;(E)-1,1,1-trifluoro-4-oxopent-2-en-2-olate. Rotatable Bond Count: 2. Exact Mass: 368.962g/mol. SMILES: CC(=O)C=C(C(F)(F)F)[O-].CC(=O)C=C(C(F)(F)F)[O-].[Cu+2]. InChI: InChI=1S/2C5H5F3O2.Cu/c2*1-3(9)2-4(10)5(6,7)8;/h2*2,10H,1H3;/q;;+2/p-2/b2*4-2+; InChIKey: GZVJAFMHAGQIEB-RIRHYHJESA-L. H-Bond Acceptor: 10. Monoisotopic Mass: 368.962g/mol. | |
Bis (trifluoro-2, 4-pentanedionato) manganese (II) Quick inquiry Where to buy Suppliers range | Bis (trifluoro-2, 4-pentanedionato) manganese (II) . Group: Biochemicals. Alternative Names: Manganese(II) tri fluoroacetylacetonate; Trifluoroacetylacetono Manganese(II) Salt. Grades: Highly Purified. CAS No. 20080-72-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
Bis(trifluoro-2,4-pentanedionato)manganese(II) Quick inquiry Where to buy Suppliers range | Bis(trifluoro-2,4-pentanedionato)manganese(II). Group: Magnetic Metal Complexes. CAS No. 20080-72-2. IUPAC Name: manganese;(Z)-5,5,5-trifluoro-4-hydroxypent-3-en-2-one. Molecular Weight: 363.11g/mol. Molecular Formula: C10H10F6MnO4. SMILES: CC(=O)C=C(C(F)(F)F)O. CC(=O)C=C(C(F)(F)F)O. [Mn]. InChI: InChI=1S/2C5H5F3O2.Mn/c2*1-3(9)2-4(10)5(6,7)8;/h2*2,10H,1H3;/b2*4-2-. InChIKey: GEPUQADKSVBDBE-BGHCZBHZSA-N. | |
Bis[tris(2,4-pentanedionato)titanium(IV)] Hexachlorotitanate(IV) Quick inquiry Where to buy Suppliers range | Bis[tris(2,4-pentanedionato)titanium(IV)] Hexachlorotitanate(IV). CAS No. 12088-57-2. Molecular formula: C30H42Cl6O12Ti3. Mole weight: 950.96. | |
Cobalt,bis(1,1,1-trifluoro-2,4-pentanedionato-ko,ko')-,(t-4)-(9ci) Quick inquiry Where to buy Suppliers range | Cobalt,bis(1,1,1-trifluoro-2,4-pentanedionato-ko,ko')-,(t-4)-(9ci). Group: Magnetic Metal Complexes. Alternative Names: AB1010946, 16092-38-9, Cobalt(II) trifluoroacetylacetonate; Trifluoroacetylacetono cobalt(II) salt. CAS No. 16092-38-9. IUPAC Name: cobalt;(Z)-5,5,5-trifluoro-4-hydroxypent-3-en-2-one;hydrate. Molecular Weight: 365.09. Molecular Formula: C10H8CoF6O4. SMILES: CC(=O)C=C(C(F)(F)F)O. CC(=O)C=C(C(F)(F)F)O. O. [Co]. InChIKey: ISMLNACOADVXPD-PWODJZQNSA-N. Purity: >90.0%(T). | |
Tetrakis(2,4-pentanedionato)titanium(IV) (ca. 63% in Isopropyl Alcohol) Quick inquiry Where to buy Suppliers range | Tetrakis(2,4-pentanedionato)titanium(IV) (ca. 63% in Isopropyl Alcohol). Alternative Names: (Z)-4-oxopent-2-en-2-olate; Titanium, tetrakis(2,4-pentanedionato)-; Titanium(IV) Acetylacetonate; Titanium, tetrakis(2,4-pentanedionato-kappaO2,kappaO4)-; titanium(4+); Titanium tetraacetylacetonate; Titanium acetylacetonate; UNII-Q1276Q51Z1; AN-18614; Titanium, tetrakis(2,4-pentanedionato-O,O')-. CAS No. 17501-79-0. Molecular formula: C20H28O8Ti. Mole weight: 444.303g/mol. IUPAC Name: (Z)-4-oxopent-2-en-2-olate;titanium(4+). Rotatable Bond Count: 4. Exact Mass: 444.126g/mol. EC Number: 241-511-0. SMILES: CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].[Ti+4]. InChI: InChI=1S/4C5H8O2.Ti/c4*1-4(6)3-5(2)7;/h4*3,6H,1-2H3;/q;;;;+4/p-4/b4*4-3-; InChIKey: TYKCBTYOMAUNLH-MTOQALJVSA-J. H-Bond Acceptor: 8. Monoisotopic Mass: 444.126g/mol. | |
Tetrakis (2, 4-pentanedionato) zirconium (IV) Quick inquiry Where to buy Suppliers range | Tetrakis (2, 4-pentanedionato) zirconium (IV) . Group: Biochemicals. Alternative Names: Acetylacetone Zirconium(IV) Salt; Zirconium(IV) Acetylacetonate. Grades: Highly Purified. CAS No. 17501-44-9. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
Tetrakis(2,4-pentanedionato)zirconium(IV) Quick inquiry Where to buy Suppliers range | Tetrakis(2,4-pentanedionato)zirconium(IV). Group: Micro/NanoElectronics. Alternative Names: AKOS032950033; Zirconium tetrakis(acetylacetonate); Zirconium, tetrakis(2,4-pentanedionato-kappaO,kappaO')-, (SA-8-11''11''1'1'''1'1''')-; AC1NTTTR; Zirconium, tetrakis(2,4-pentanedionato-O,O')-; NSC 4660; Tetrakis(acetylacetonato)zirconium; 15NW5BA32K; zirconium(4+); 2,4-Pentanedione, zirconium complex. CAS No. 17501-44-9. Molecular formula: C20H28O8Zr. Mole weight: 487.66g/mol. IUPAC Name: (Z)-4-oxopent-2-en-2-olate;zirconium(4+). Rotatable Bond Count: 4. Exact Mass: 486.083g/mol. EC Number: 241-510-5. SMILES: CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].[Zr+4]. InChI: InChI=1S/4C5H8O2.Zr/c4*1-4(6)3-5(2)7;/h4*3,6H,1-2H3;/q;;;;+4/p-4/b4*4-3-; InChIKey: FPFOSIXCIBGKOH-MTOQALJVSA-J. H-Bond Acceptor: 8. Monoisotopic Mass: 486.083g/mol. | |
Tetrakis (trifluoro-2, 4-pentanedionato) zirconium (IV) Quick inquiry Where to buy Suppliers range | Tetrakis (trifluoro-2, 4-pentanedionato) zirconium (IV) . Group: Biochemicals. Alternative Names: Trifluoroacetylacetono Zirconium(IV) Salt; Zirconium(IV) tri fluoroacetylacetonate. Grades: Highly Purified. CAS No. 17499-68-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
Tetrakis(trifluoro-2,4-pentanedionato)zirconium(IV) Quick inquiry Where to buy Suppliers range | Tetrakis(trifluoro-2,4-pentanedionato)zirconium(IV). Group: Micro/NanoElectronics. Alternative Names: Tetrakis(trifluoro-2, 4-pentanedionato)zirconium(IV); Trifluoroacetylacetono Zirconium(IV) Salt;17499-68-2. CAS No. 17499-68-2. Molecular formula: C20H16F12O8Zr. Mole weight: 703.545g/mol. IUPAC Name: (E)-1,1,1-trifluoro-4-oxopent-2-en-2-olate;zirconium(4+). Rotatable Bond Count: 4. Exact Mass: 701.97g/mol. SMILES: CC(=O)C=C(C(F)(F)F)[O-].CC(=O)C=C(C(F)(F)F)[O-].CC(=O)C=C(C(F)(F)F)[O-].CC(=O)C=C(C(F)(F)F)[O-].[Zr+4]. InChI: InChI=1S/4C5H5F3O2.Zr/c4*1-3(9)2-4(10)5(6, 7)8;/h4*2, 10H, 1H3;/q;;;;+4/p-4/b4*4-2+; InChIKey: WYYHZWGGPPBCMA-NSSKEBHHSA-J. H-Bond Acceptor: 20. Monoisotopic Mass: 701.97g/mol. | |
Tris (2, 4-pentanedionato) aluminum (III) Quick inquiry Where to buy Suppliers range | Tris (2, 4-pentanedionato) aluminum (III) . Group: Biochemicals. Alternative Names: Acetylacetone Aluminum(III) Salt; Aluminum(III) Acetylacetonate. Grades: Highly Purified. CAS No. 13963-57-0. Pack Sizes: 100g, 250g, 500g, 1Kg, 2Kg. US Biological Life Sciences. | Worldwide |
Tris(2,4-pentanedionato)aluminum(III) Quick inquiry Where to buy Suppliers range | Tris(2,4-pentanedionato)aluminum(III). Group: Salt. CAS No. 13963-57-0. | |
Tris (2, 4-pentanedionato) chromium (III) Quick inquiry Where to buy Suppliers range | Tris (2, 4-pentanedionato) chromium (III) . Group: Biochemicals. Alternative Names: Acetylacetone Chromium(III) Salt; Chromium(III) Acetylacetonate. Grades: Highly Purified. CAS No. 21679-31-2. Pack Sizes: 100g, 250g, 500g, 1Kg, 2Kg. US Biological Life Sciences. | Worldwide |
Tris(2,4-pentanedionato)chromium(III) Quick inquiry Where to buy Suppliers range | Tris(2,4-pentanedionato)chromium(III). CAS No. 21679-31-2. | |
Tris(2,4-pentanedionato)cobalt(III) Quick inquiry Where to buy Suppliers range | Tris(2,4-pentanedionato)cobalt(III). Uses: Catalyst for olefins, diens, polyesters, combustion, solid propellants; polymerization; vulcanizing; coloring for synthetic resins; deposition of metal and/or oxide as memory storage for computers; intermediate for synthesis; glass tinting. Group: Micro/NanoElectronics. Alternative Names: 21679-46-9;Cobaltic acetylacetonate;AC1MHZAY;cobalt(3+); 4-oxopent-2-en-2-olate;Cobalt, tris(2,4-pentanedionato-kO,kO')-, (OC-6-11)-. CAS No. 21679-46-9. Molecular formula: C15H21CoO6. Mole weight: 356.26g/mol. IUPAC Name: cobalt(3+);4-oxopent-2-en-2-olate. Rotatable Bond Count: 3. Exact Mass: 356.067g/mol. EC Number: 244-527-6. SMILES: CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].[Co+3]. InChI: InChI=1S/3C5H8O2.Co/c3*1-4(6)3-5(2)7;/h3*3,6H,1-2H3;/q;;;+3/p-3. InChIKey: RHCQEPWEBDOALW-UHFFFAOYSA-K. H-Bond Acceptor: 6. Monoisotopic Mass: 356.067g/mol. | |
Tris(2,4-pentanedionato)iridium(III) Quick inquiry Where to buy Suppliers range | Tris(2,4-pentanedionato)iridium(III). Uses: Precursor for preparation heterogeneous catalyst on different supports for various catalytic applications: organic reactions ; water oxidation ; CO preferential oxidation ; oxygen evolution reactions; CVD/ALD precursor for preparation of Ir and Ir2O3 films on different substrates Starting material for synthesis of phosphorescent iridium complexes bearing arylpyridine ligands. Group: Micro/NanoElectronics. Alternative Names: Iridium(III) acetylacetonate, 97%; Iridium(iii)acetylacetonate; 15635-87-7; Y1427; Ir(acac)3; TRIS(ACETYLACETONATO)IRIDIUM(III); Tris(2,4-pentanedionato)iridium(III); C15H21IrO6. CAS No. 15635-87-7. Molecular formula: C15H24IrO6. Mole weight: 492.568g/mol. IUPAC Name: (Z)-4-hydroxypent-3-en-2-one;iridium. Rotatable Bond Count: 3. Exact Mass: 493.12g/mol. EC Number: 239-711-8. SMILES: CC(=CC(=O)C)O. CC(=CC(=O)C)O. CC(=CC(=O)C)O. [Ir]. InChI: InChI=1S/3C5H8O2.Ir/c3*1-4(6)3-5(2)7;/h3*3,6H,1-2H3;/b3*4-3-; InChIKey: AZFHXIBNMPIGOD-LNTINUHCSA-N. H-Bond Donor: 3. H-Bond Acceptor: 6. Monoisotopic Mass: 493.12g/mol. | |
Tris(2,4-pentanedionato)iron(III) Quick inquiry Where to buy Suppliers range | orange crystalline powder. Uses: Moderating and combustion catalyst, solid fuel catalyst, bonding agent, curing accelerator, intermediate. Group: Main Products. Alternative Names: FERRIC(III) ACETYLACETONATE;FERRIC ACETYLACETONATE;IRON (III) 2,4-PENTANEDIONATE;IRON(III) ACETYLACETONATE;IRON(III) ACETYLACETONE; IRON(+3)ACETYLACETONATE; IRON ACETYLACETONATE;ACETYLACETONE IRON(+3). Grades: 99%. CAS No. 14024-18-1. Molecular formula: C15H21FeO6. Mole weight: 353.17. IUPAC Name: Iron(III) Acetylacetonate. Exact Mass: 356.09200. Boiling Point: 100ºC(9.7513 torr). Melting Point: 180-183ºC. Flash Point: 43.1ºC. Safty Description: S26-S37/39. Hazard statements: Xn: Harmful. | |
Tris(2,4-pentanedionato)lanthanum(III) hydrate Quick inquiry Where to buy Suppliers range | Tris(2,4-pentanedionato)lanthanum(III) hydrate. Group: Lanthanide Complexes. Alternative Names: Lanthanum(III) acetylacetonate hydrate. Grades: 99%+. CAS No. 64424-12-0. Product ID: ACM64424120-2. Molecular formula: C15H21LaO6. Mole weight: 436.23. Appearance: Powder. SMILES: CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].[La+3]. | |
Tris (2, 4-pentanedionato) lanthanum (III) Hydrate Quick inquiry Where to buy Suppliers range | Tris (2, 4-pentanedionato) lanthanum (III) Hydrate. Group: Biochemicals. Alternative Names: Acetylacetone Lanthanum(III) Hydrate; Lanthanum(III) Acetylacetonate Hydrate. Grades: Highly Purified. CAS No. 64424-12-0. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
Tris(2,4-pentanedionato)ruthenium(III) Quick inquiry Where to buy Suppliers range | Tris(2,4-pentanedionato)ruthenium(III). Group: Micro/NanoElectronics. Alternative Names: 14284-93-6; O526; 2,4-PENTANEDIONE RUTHENIUM(III); Ruthenium (III) acetylacetonate; Ruthenium acetylacetonate; RUTHENIUMACETYLACETONATE; Acetylacetone Ruthenium(III) Salt; TRIS(PENTANE-2,4-DIONATO)RUTHENIUM(III); Ru(acac)3; PENTANE-2,4-DIONE, RUTHENIUM. CAS No. 14284-93-6. Molecular formula: C15H24O6Ru. Mole weight: 401.421g/mol. IUPAC Name: (Z)-4-hydroxypent-3-en-2-one;ruthenium. Rotatable Bond Count: 3. Exact Mass: 402.062g/mol. EC Number: 238-193-0. SMILES: CC(=CC(=O)C)O. CC(=CC(=O)C)O. CC(=CC(=O)C)O. [Ru]. InChI: InChI=1S/3C5H8O2.Ru/c3*1-4(6)3-5(2)7;/h3*3,6H,1-2H3;/b3*4-3-; InChIKey: IYWJIYWFPADQAN-LNTINUHCSA-N. H-Bond Donor: 3. H-Bond Acceptor: 6. Monoisotopic Mass: 402.062g/mol. | |
Tris (trifluoro-2, 4-pentanedionato) aluminum (III) Quick inquiry Where to buy Suppliers range | Tris (trifluoro-2, 4-pentanedionato) aluminum (III) . Group: Biochemicals. Alternative Names: Aluminum(III) tri fluoroacetylacetonate; tri fluoroacetylacetonato Aluminum(III) Salt. Grades: Highly Purified. CAS No. 14354-59-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
Tris(trifluoro-2,4-pentanedionato)aluminum(III) Quick inquiry Where to buy Suppliers range | Tris(trifluoro-2,4-pentanedionato)aluminum(III). Group: Salt. CAS No. 14354-59-7. | |
Tris(trifluoro-2,4-pentanedionato)chromium(III) Quick inquiry Where to buy Suppliers range | Tris(trifluoro-2,4-pentanedionato)chromium(III). Group: Magnetic Metal Complexes. CAS No. 14592-89-3. IUPAC Name: chromium;(E)-1,1,1-trifluoro-4-hydroxypent-3-en-2-one. Molecular Weight: 514.26g/mol. Molecular Formula: C15H15CrF9O6. SMILES: CC(=CC(=O)C(F)(F)F)O. CC(=CC(=O)C(F)(F)F)O. CC(=CC(=O)C(F)(F)F)O. [Cr]. InChI: InChI=1S/3C5H5F3O2.Cr/c3*1-3(9)2-4(10)5(6,7)8;/h3*2,9H,1H3;/b3*3-2+. InChIKey: GBTUCQGPPGARHR-OXFMIOTJSA-N. | |
Tris(trifluoro-2,4-pentanedionato)iron(iii) Quick inquiry Where to buy Suppliers range | Tris(trifluoro-2,4-pentanedionato)iron(iii). Group: Magnetic Metal Complexes. Alternative Names: MolPort-019-937-948, Trifluoroacetylacetono Iron(III) Salt, T0750, 28736-69-8. CAS No. 28736-69-8. IUPAC Name: iron(3+);(E)-1,1,1-trifluoro-4-oxopent-2-en-2-olate. Molecular Weight: 515.08. Molecular Formula: C15H12F9FeO6. InChIKey: DYSQBHKDTAZKQW-VFEMKWSISA-K. Melting Point: 115ºC. Purity: >98.0%(T). | |
Tris (trifluoro-2, 4-pentanedionato)iron (III) Quick inquiry Where to buy Suppliers range | Tris (trifluoro-2, 4-pentanedionato)iron (III). Group: Biochemicals. Alternative Names: Ferric(III) tri fluoroacetylacetonate; Iron(III) tri fluoroacetylacetonate; Trifluoroacetylacetono Iron(III) Salt. Grades: Highly Purified. CAS No. 28736-69-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
2,4-Pentanedione,silver derivative Quick inquiry Where to buy Suppliers range | 2,4-Pentanedione,silver derivative. Group: Micro/NanoElectronics. Alternative Names: 2,4-PENTANEDIONE, SILVER DERIVATIVE;SILVER ACETYLACETONATE;SILVER I 2,4-PENTANEDIONATE;(pentane-2,4-dionato-O,O)silver;Bis[2,4-pentanedionato] silver;Silver 2,4-pentanedionate;Silver 2,4-pentanedionate, Ag 51%;silver(I) acetylacetonate. Grades: 0.99. CAS No. 15525-64-1. Molecular formula: C5H7AgO2. Mole weight: 206.98. Symbol: GHS07, GHS08. Melting Point: 100 °C (dec.)(lit.). Safty Description: Warning. Hazard statements: H302-H312-H315-H319-H332-H335-H351. | |
(Acetylacetonato)(1,5-cyclooctadiene)iridium(I) Quick inquiry Where to buy Suppliers range | yellow powder. Uses: Convenient precursor to a variety of Iridium complexes and catalysts. Group: Micro/NanoElectronics. Alternative Names: 1, 5-CYCLOOCTADIENE (ACETYLACETONATO)IRIDIUM (I);(ACETYLACETONATO)(1,5-CYCLOOCTADIENE)IRIDIUM(I);IRIDIUM I PENTANEDIONATE-CYCLO-OCTADIENE COMPLEX;((1,2,5,6-eta)-1,5-cyclooctadiene)(2,4-pentanedionato-o,o')-iridiu;(1,5-cyclooctadiene)(2,4-pentanedionato)irid. Grades: 0.98. CAS No. 12154-84-6. Molecular formula: C13H19IrO2. Mole weight: 399.51. IUPAC Name: cyclooctane; (Z)-4-hydroxypent-3-en-2-one; iridium. Exact Mass: 384.10700. Symbol: GHS07. Boiling Point: 152ºC at 760 mmHg. Melting Point: 145-150ºC (dec.). Flash Point: 30ºC. SMILES: C[C-]=CC(=O)C. C1C[CH][CH]CC[CH][CH]1. [Ir]. InChIKey: RBTXDZDKTGRPBP-LWFKIUJUSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. Safty Description: 26. Hazard statements: Xi: Irritant. | |
Acetylacetonatobis (cyclooctene)rhodium (I) Quick inquiry Where to buy Suppliers range | Acetylacetonatobis (cyclooctene)rhodium (I). Group: Rhodium Complexes. Alternative Names: Bis(cyclooctene)(2,4-pentanedionato)rhodium. Grades: 97%. CAS No. 34767-55-0. Product ID: ACM34767550-1. Molecular formula: C21H36O2Rh. Mole weight: 423.4. Appearance: Powder. SMILES: CC(=CC(=O)C)O. C1CCC[CH][CH]CC1. C1CCC[CH][CH]CC1. [Rh]. | |
Acetylacetonatobis (cyclooctene)rhodium (I), min. 97% Quick inquiry Where to buy Suppliers range | Acetylacetonatobis (cyclooctene)rhodium (I), min. 97%. Uses: Rhodium source used in combination with phosphine ligands to catalyze the 1,4-addition of arylboronic acids to α,β-unsaturated carbonyl compounds. Rhodium source for the catalytic addition of arylboronic acids to N-tert-butanesulfinyl imino esters. Group: Rhodium series of catalysts. Alternative Names: ACETYLACETONATOBIS (CYCLOOCTENE)RHODIUM (I); 34767-55-0; MFCD06658137; SC10118; ACETYLACETONATOBIS (CYCLOOCTENE)RHODIUM (I);BIS(CYCLOOCTENE)(2,4-PENTANEDIONATO)RHODIUM. CAS No. 34767-55-0. Molecular formula: C21H36O2Rh. Mole weight: 423.422g/mol. IUPAC Name: cyclooctane;(Z)-4-hydroxypent-3-en-2-one;rhodium. Rotatable Bond Count: 1. Exact Mass: 423.177g/mol. SMILES: CC(=CC(=O)C)O. C1CCC[CH][CH]CC1. C1CCC[CH][CH]CC1. [Rh]. InChI: InChI=1S/2C8H14.C5H8O2.Rh/c2*1-2-4-6-8-7-5-3-1;1-4(6)3-5(2)7;/h2*1-2H,3-8H2;3,6H,1-2H3;/b;;4-3-; InChIKey: PNMZHAUBWDEWCR-DVACKJPTSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. Monoisotopic Mass: 423.177g/mol. | |
Acetylacetonatobis (ethylene)rhodium (I) Quick inquiry Where to buy Suppliers range | Acetylacetonatobis (ethylene)rhodium (I). Group: Rhodium series of catalysts. Alternative Names: Acetylacetonatobis (ethylene)rhodium (I); Bis(ethylene)(2,4-pentanedionato)rhodium; Bis(ethylene)rhodium(I) acetylacetonate; Acetylacetonatobis (ethylene)rhodium (I), 95%; Acetylacetonatobis(ethylene) rhodium(I); BIS(ETA2-ETHENE)(2,4-PENTANEDIONATO-KAPPAO,KAPPAO')RHODIUM; SC10356; BIS(ETHYLENE)(2,4-PENTANEDIONATO)RHODIUM(I). CAS No. 12082-47-2. Molecular formula: C9H16O2Rh. Mole weight: 259.13g/mol. IUPAC Name: ethene;(Z)-4-hydroxypent-3-en-2-one;rhodium. Rotatable Bond Count: 1. Exact Mass: 259.021g/mol. EC Number: 235-147-1. SMILES: CC(=CC(=O)C)O.C=C.C=C.[Rh]. InChI: InChI=1S/C5H8O2.2C2H4.Rh/c1-4(6)3-5(2)7;2*1-2;/h3,6H,1-2H3;2*1-2H2;/b4-3-;;; InChIKey: AFQSOHSPTULSFS-FGSKAQBVSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. Monoisotopic Mass: 259.021g/mol. | |
(Acetylacetonato)dicarbonyliridium (I) Quick inquiry Where to buy Suppliers range | (Acetylacetonato)dicarbonyliridium (I). Group: Iridium series of catalysts. Alternative Names: Dicarbonylacetylacetonato iridium(I); 14023-80-4; MFCD00049135; Dicarbonyl(2, 4-pentanedionato)iridium; SC10640; IRIDIUM I DICARBONYL PENTANEDIONATE;DICARBONYL-2,4-PENTANEDIONATOIRIDATE (I). CAS No. 14023-80-4. Molecular formula: C7H8IrO4. Mole weight: 348.354g/mol. IUPAC Name: carbon monoxide;(Z)-4-hydroxypent-3-en-2-one;iridium. Rotatable Bond Count: 1. Exact Mass: 349.005g/mol. SMILES: CC(=CC(=O)C)O.[C-]#[O+].[C-]#[O+].[Ir]. InChI: InChI=1S/C5H8O2.2CO.Ir/c1-4(6)3-5(2)7;2*1-2;/h3,6H,1-2H3;;;/b4-3-;;; InChIKey: NMFBREHTKYXYKM-FGSKAQBVSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. Monoisotopic Mass: 349.005g/mol. | |
(Acetylacetonato)dicarbonylrhodium (I) Quick inquiry Where to buy Suppliers range | (Acetylacetonato)dicarbonylrhodium (I). Group: Micro/NanoElectronics. Alternative Names: Acetylacetonatodicarbonylrhodium; Acetylacetonatorhodium dicarbonyl; Dicarbonyl-(2, 4-pentandione)-rhodium; Dicarbonyl(2, 4-pentanedionato)rhodium; Dicarbonylacetylacetonatorhodium; Dicarbonylrhodium acetylacetonate;Rhodium dicarbonylacetylacetonate;Rhodium, dic. Grades: 98%. CAS No. 14874-82-9. Molecular formula: Rh(CO)2(C5H7O2). Mole weight: 258.03. Symbol: GHS06. Melting Point: 154-156 °C(lit.). Safty Description: Danger. Hazard statements: H301-H315-H317-H319-H335. | |
Acetylacetone cobalt(II) salt dihydrate, 98% Quick inquiry Where to buy Suppliers range | Acetylacetone cobalt(II) salt dihydrate, 98%. Group: Catalyst Modifiers. Alternative Names: Bis(2,4-pentanedionato)cobalt(II) dihydrate. Grades: 98%. CAS No. 123334-29-2. Product ID: ACM123334292-3. Molecular formula: Co(C5H7O2)2 · xH2O. Mole weight: 257.15 (anhydrous basis). Appearance: powder or crystals. Melting Point: 1554 ?. InChI: 1S/2C5H8O2.Co.H2O/c2*1-4(6)3-5(2)7;;/h2*3,6H,1-2H3;;1H2/q;;+2;/p-2/b2*4-3-; InChIKey: CCSRIPNIKKQYHL-SUKNRPLKSA-L. | |
Acetylacetone manganese(ii)salt Quick inquiry Where to buy Suppliers range | tan or light brown crystalline powder. Group: Solution Deposition Precursors. Alternative Names: Manganese diacetoacetate, Manganese acetylacetonate, Manganous acetylacetonate, Bis(acetylacetone)manganese, Acetylacetone manganese(II), Manganese(II) acetylacetonate, Manganese bis(acetylacetonate), Manganese(2+) acetylacetonate, Bis(acetylacetonato)manganese, Bis(2,4-pentanedionato)manganese, Bis(acetylacetonato)manganese(II), Manganese bis(2,4-pentanedionate), Manganese(II) bis(acetylacetonate), EINECS 237-858-2, NSC 177707, Bis(pentane-2,4-dionato-O,O)manganese, AI3-60152, Manganese, bis(2,4-pentanedionato-O,O)-, LS-89202, Manganese, bis(2,4-pentanedionato)- (6CI,8CI). CAS No. 14024-58-9. IUPAC Name: manganese(2+); (Z)-4-oxopent-2-en-2-olate. Molecular Weight: 253.15. Molecular Formula: C10H14MnO4. InChIKey: ZQZQURFYFJBOCE-FDGPNNRMSA-L. Boiling Point: 138.4ºC at 760 mmHg. Melting Point: 180ºC. Flash Point: 43.1ºC. Purity: 96%. Density: 1.6 g/cm³. | |
Acetylacetone tin(iv)dichloride salt Quick inquiry Where to buy Suppliers range | Acetylacetone tin(iv)dichloride salt. Group: Organic Tin. Alternative Names: Tin, bis(acetylacetonato)dichloro-;Tin, dichlorobis(2,4-pentanedionato)-;Tin, dichlorobis(2,4-pentanedionato-O,O)-;TIN(IV) ACETYLACETONATE DICHLORIDE;TIN(IV) BIS(ACETYLACETONATE) DICHLORIDE;TIN(IV) CHLORIDE BIS(2,4-PENTANEDIONATE);ACETYLACETONE TIN(IV) DI. Grades: >98.0%(T). CAS No. 16919-46-3. Molecular formula: C10H14Cl2O4Sn. Mole weight: 387.83. IUPAC Name: dichlorotin; pentane-2,4-dione. Exact Mass: 387.92900. Boiling Point: 202ºC. Melting Point: 199-3ºC. Flash Point: 43.1ºC. SMILES: CC (=CC (=O)C)O[Sn] (OC (=CC (=O)C)C) (Cl)Cl. InChIKey: YAUZCIVLRWQFPO-UHFFFAOYSA-L. H-Bond Donor: 0. H-Bond Acceptor: 4. Safty Description: 26-27-28-36/37/39. Hazard statements: Xn: Harmful. | |
Aluminum acetylacetonate Quick inquiry Where to buy Suppliers range | Aluminum acetylacetonate. Group: Organic Aluminium. Alternative Names: TRIS(2, 4-PENTANEDIONATO)ALUMINIUM; TRIS(2, 4-PENTANEDIONATO)ALUMINUM(3); TRIS(2, 4-PENTANEDIONATO)ALUMINUM(III); TRIS(ACETYLACETONATO)ALUMINIUM; ACETYLACETIC ACID, ALUMINUM SALT;ACETYLACETONE ALUMINIUM;ACETYLACETONE, ALUMINUM DERIVATIVE;ACETYLACETONE ALUMINUM(I. CAS No. 13963-57-0. Molecular formula: C15H21AlO6. Mole weight: 324.31. | |
Aluminum hexafluoro-2,4-pentanedionate Quick inquiry Where to buy Suppliers range | white to off-white xtl. Group: Organic Aluminium. Alternative Names: ALUMINUM HEXAFLUORO-2,4-PENTANEDIONATE;ALUMINUM HEXAFLUOROACETYLACETONATE;ALUMINUM HEXAFLUOROPENTANEDIONATE;HEXAFLUORO ACETYLACETONE, AL;2,4-Pentanedione, 1,1,1,5,5,5-hexafluoro-, Al deriv;Aluminum, tris(1,1,1,5,5,5-hexafluoro-2,4-pentanedionato)-;Aluminu. Grades: 96%. CAS No. 15306-18-0. Molecular formula: C15H3AlF18O6. Mole weight: 648.13. IUPAC Name: aluminum; 1,1,1,5,5,5-hexafluoropentane-2,4-dione. Exact Mass: 647.94600. Boiling Point: 170ºC. Melting Point: 70-73ºC. Flash Point: 30.8ºC. SMILES: C (=C (C (F) (F)F)O[Al] (OC (=CC (=O)C (F) (F)F)C (F) (F)F)OC (=CC (=O)C (F) (F)F)C (F) (F)F)C (=O)C (F) (F)F. InChIKey: XWIYDVHLPPHXBA-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 24. Safty Description: 26-36. | |
Beryllium 2,4-pentanedionate Quick inquiry Where to buy Suppliers range | pwdr. Group: Micro/NanoElectronics. Alternative Names: (T-4)-bis(2,4-pentanedionato-O,O')beryllium;Beryllium 2,4-pentadionate;Beryllium bis(acetylacetonate);Beryllium diacetylacetonate;Beryllium, bis(2,4-pentanedionato)-;Beryllium, bis(2,4-pentanedionato-O,O)-, (T-4)-;Bis(2,4-pentanedionato)beryllium;Bis(acet. Grades: N/A. CAS No. 10210-64-7. Molecular formula: C10H14BeO4. Mole weight: 207.23. IUPAC Name: beryllium (Z)-4-oxopent-2-en-2-olate. Exact Mass: 207.10100. EC Number: 233-513-5. Boiling Point: 187.6ºC at 760 mmHg. Melting Point: 100-104ºC(lit.). Flash Point: 71.9ºC. Density: 1.168 g/mL at 25ºC(lit.). SMILES: [Be+2].CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-]. InChIKey: BBKXDHBLPBKCFR-FDGPNNRMSA-L. H-Bond Donor: 0. H-Bond Acceptor: 4. Safty Description: 53-45-61. Hazard statements: T+: Very toxic; N: Dangerous for the environment. | |
Bis(1,1,1,5,5,5-hexafluoropentane-2,4-dionato-O,O')palladium Quick inquiry Where to buy Suppliers range | Bis(1,1,1,5,5,5-hexafluoropentane-2,4-dionato-O,O')palladium. Group: Palladium Complexes. Alternative Names: Bis(1,1,1,5,5,5-hexafluoro-2,4-pentanedionato)palladium. Grades: 95%+. CAS No. 64916-48-9. Product ID: ACM64916489-1. Molecular formula: C10H2F12O4Pd. Mole weight: 520.52. Appearance: Powder. SMILES: C(=C(C(F)(F)F)[O-])C(=O)C(F)(F)F.C(=C(C(F)(F)F)[O-])C(=O)C(F)(F)F.[Pd+2]. | |
Bis (1-phenyl-isoquinoline) (acetylacetonato)iridium (iii) Quick inquiry Where to buy Suppliers range | Bis (1-phenyl-isoquinoline) (acetylacetonato)iridium (iii). Group: Organic & Printed Electronics. Alternative Names: Bis (1-phenyl-isoquinoline) (Acetylacetonato)iridium (III); Ir (piq)2 (acac) , Bis (1-phenylisoquinoline) (acetylacetonato)ir; IridiuM (III) bis(1-phenylisoquinolyl-N,C2) acetylacetonate;(piq)2Ir(acac);Bis[2-(1-isoquinolinyl-N)phenyl-C](2,4-pentanedionato-O2,O4)ir. Grades: 98% 99% 99.5%. CAS No. 435294-03-4. Molecular formula: C35H27N2O2Ir. Density: 1g 5g 10g 100g. | |
Bis (acetylacetonate) platinum Quick inquiry Where to buy Suppliers range | Bis (acetylacetonate) platinum. Group: Micro/NanoElectronics. Alternative Names: BC213287; (Z)-4-oxopent-2-en-2-olate; Platinum, bis(2,4-pentanedionato-kappaO,kappaO')-, (SP-4-1)-; AC-5536; (Z)-4-oxidanylidenepent-2-en-2-olate; AC1NUMXQ; Platinum bis(acetylacetonate); I14-14657; Bis(pentane-2,4-dionato-O,O')platinum; Acetylacetone Platinum(II) Salt. CAS No. 15170-57-7. Molecular formula: C10H14O4Pt. Mole weight: 393.302g/mol. IUPAC Name: (Z)-4-oxopent-2-en-2-olate;platinum(2+). Rotatable Bond Count: 2. Exact Mass: 393.054g/mol. EC Number: 239-223-5. SMILES: CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].[Pt+2]. InChI: InChI=1S/2C5H8O2.Pt/c2*1-4(6)3-5(2)7;/h2*3,6H,1-2H3;/q;;+2/p-2/b2*4-3-; InChIKey: KLFRPGNCEJNEKU-FDGPNNRMSA-L. H-Bond Acceptor: 4. Monoisotopic Mass: 393.054g/mol. |