Acetylacetonato Suppliers USA
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Product | Description | |
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Acetylacetonato(1,5-cyclooctadiene)iridium(I) Quick inquiry Where to buy Suppliers range | Acetylacetonato(1,5-cyclooctadiene)iridium(I). Uses: C-H Activation; Hydrogenation?Asymmetric Hydrogenation. Group: Catalysts for Pharmaceutical. CAS No. 12154-84-6. Molecular Weight: 399.51. Molecular Formula: C13H19O2Ir. Purity: Metal purity 99.95. | |
Acetylacetonato(1,5-cyclooctadiene)rhodium(I) Quick inquiry Where to buy Suppliers range | Acetylacetonato(1,5-cyclooctadiene)rhodium(I). Uses: Asymmetric Reactions; C-H Activation; Hydroformylation; Hydrogenation?Asymmetric Hydrogenation; Isomerization. Group: Catalysts for Pharmaceutical. CAS No. 12245-39-5. Molecular Weight: 310.20. Molecular Formula: C13H19O2Rh. Purity: Metal purity 99.95. | |
Acetylacetonato (1, 5-cyclooctadiene)rhodium (I) 99+% (33% Rhodium content Quick inquiry Where to buy Suppliers range | Acetylacetonato (1, 5-cyclooctadiene)rhodium (I) 99+% (33% Rhodium content. Group: Biochemicals. Grades: Reagent Grade. CAS No. 12245-39-5. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
(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. | |
(Acetylacetonato)(1,5-cyclooctadiene)iridium(I) Quick inquiry Where to buy Suppliers range | (Acetylacetonato)(1,5-cyclooctadiene)iridium(I). Uses: For analytical and research use. Group: Solution Deposition Precursors. CAS No. 12154-84-6. Pack Sizes: 500MG. Mole weight: 399.51. Catalog: AP12154846. | |
(Acetylacetonato)(1,5-cyclooctadiene)rhodium(I) Quick inquiry Where to buy Suppliers range | 99%. Uses: For analytical and research use. Group: Vapor Deposition Precursors. CAS No. 12245-39-5. Pack Sizes: 100MG. Mole weight: 310.19. Catalog: AP12245395. Assay: 99%. | |
(Acetylacetonato)(1,5-cyclooctadiene)rhodium(I) Quick inquiry Where to buy Suppliers range | (Acetylacetonato)(1,5-cyclooctadiene)rhodium(I). Uses: Precursor for asymmetric hydrogenation reactions. Rh-catalyzed carbozincation of ynamides. Group: Micro/NanoElectronics. Alternative Names: 12245-39-5; Acetylacetonato(1,5-cyclooctadiene)rhodium(I); (ACETYLACETONATO)(ETA-CYCLOOCTA-1,5-DIENE)RHODIUM (I); (Acetylacetonato)(1,5-cyclooctadiene)rhodium(I); Rh(acac)(COD); Acetylacetonato(1,5-cyclooctadiene) rhodium(I); ACETYLACETONATO(1,5-CYCLOOCTADIENE)RHODIUM. CAS No. 12245-39-5. Molecular formula: C13H20O2Rh. Mole weight: 311.206g/mol. IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;(Z)-4-hydroxypent-3-en-2-one;rhodium. Rotatable Bond Count: 1. Exact Mass: 311.052g/mol. SMILES: CC(=CC(=O)C)O.C1CC=CCCC=C1.[Rh]. InChI: InChI=1S/C8H12.C5H8O2.Rh/c1-2-4-6-8-7-5-3-1;1-4(6)3-5(2)7;/h1-2,7-8H,3-6H2;3,6H,1-2H3;/b2-1-,8-7-;4-3-; InChIKey: BUYVJWVYKPKZEX-DWVXZKBMSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. Monoisotopic Mass: 311.052g/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: Biochemicals. Alternative Names: Dicarbonyl acetyl acetonato rhodium(I). Grades: Highly Purified. CAS No. 14874-82-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
(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. | |
(Acetylacetonato)dicarbonylrhodium (I) Quick inquiry Where to buy Suppliers range | 98%. Uses: For analytical and research use. Group: Solution Deposition Precursors. CAS No. 14874-82-9. Pack Sizes: 1G. Mole weight: 258.03. EC Number: 238-947-9. Catalog: AP14874829. Assay: 98%. Linear Formula: Rh(CO)2(C5H7O2). | |
(Acetylacetonato) dicarbonylrhodium (I) 99.5+%, (40% Rhodium conten Quick inquiry Where to buy Suppliers range | (Acetylacetonato) dicarbonylrhodium (I) 99.5+%, (40% Rhodium conten. Group: Biochemicals. Grades: Reagent Grade. CAS No. 14874-82-9. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
(Acetylacetonato) (norbornadiene)rhodium (I) Quick inquiry Where to buy Suppliers range | (Acetylacetonato) (norbornadiene)rhodium (I). Group: Rhodium series of catalysts. Alternative Names: (Acetylacetonato) (norbornadiene)rhodium (I); 32354-50-0; Norbornadiene (acetylacetonato)rhodium; rh (nbd) (acac); MFCD00075071; SC10383. CAS No. 32354-50-0. Molecular formula: C12H16O2Rh. Mole weight: 295.163g/mol. IUPAC Name: bicyclo[2.2.1]hepta-2,5-diene;(Z)-4-hydroxypent-3-en-2-one;rhodium. Rotatable Bond Count: 1. Exact Mass: 295.021g/mol. SMILES: CC(=CC(=O)C)O.C1C2C=CC1C=C2.[Rh]. InChI: InChI=1S/C7H8.C5H8O2.Rh/c1-2-7-4-3-6(1)5-7;1-4(6)3-5(2)7;/h1-4,6-7H,5H2;3,6H,1-2H3;/b;4-3-; InChIKey: DDWGAGFNZHAFFN-LWFKIUJUSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. Monoisotopic Mass: 295.021g/mol. | |
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 (1-phenyl-isoquinoline) (acetylacetonato)iridium (III), 98.0% Quick inquiry Where to buy Suppliers range | Bis (1-phenyl-isoquinoline) (acetylacetonato)iridium (III), 98.0%. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 435294-03-4. | |
Bis[2-(2,4-difluorophenyl)pyridine-c2,n'](acetylacetonato)iridium(iii) Quick inquiry Where to buy Suppliers range | Bis[2-(2,4-difluorophenyl)pyridine-c2,n'](acetylacetonato)iridium(iii). Group: Iridium Complexes. Alternative Names: Ir(f-ppy)2(acac);Bis[2-(2,4-difluorophenyl)pyridine-C2,N'](acetylacetonato)iridiu. CAS No. 376367-95-2. IUPAC Name: 5-(2H-azirin-3-yl)-1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione. Molecular Weight: 267.24. Molecular Formula: C11H13N3O5. SMILES: C1C (C (OC1N2C=C (C (=O)NC2=O)C3=NC3)CO)O. Purity: 96%. | |
Bis (acetylacetonato)dioxomolybdenum (VI), 97% Quick inquiry Where to buy Suppliers range | Bis (acetylacetonato)dioxomolybdenum (VI), 97%. Group: General Materials & Solvents. Alternative Names: Molybdenum(VI)dioxy acetylacetonate. Grades: 97%. CAS No. 17524-05-9. Product ID: ACM17524059. Molecular formula: C10H14MoO6. Mole weight: 326. Melting Point: 184 ?. InChI: InChI=1S/2C5H8O2.Mo.2O/c2*1-4(6)3-5(2)7;;;/h2*3,6H,1-2H3;;;/b4-3+;4-3-;; InChIKey: FAQSSRBQWPBYQC-UZUXQKAQSA-N. | |
Carbonyl (acetylacetonato) (triphenylphosphine)rhodium (I), 99% Quick inquiry Where to buy Suppliers range | yellow crystals. Uses: Rhodium catalyzed addition of fluorinated acid chlorides to alkynes. Group: Rhodium series of catalysts. Alternative Names: Rhodium (triphenylphosphine) carbonylacetylacetonate. Grades: Rh ≥20.9%. CAS No. 25470-96-6. Molecular formula: C24H22O3PRh. Mole weight: 492.31. Hazard statements: H413. | |
Tris(acetylacetonato)(1,10-phenanthroline)europium(III) Quick inquiry Where to buy Suppliers range | White to pale yellow crystals or powder. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 17568-09-1. Molecular Weight: 630g/mol. Molecular Formula: C27H29EuN2O6. Melting Point: 227°C. Solubility: Tris(acetylacetonato)(1,10-phenanthroline)europium(III) is an organometallic europium complex used as a red dopant material in organic light-emitting diodes (OLEDs). Storage: Room temperature. | |
Tris(acetylacetonato)(1,10-phenanthroline)europium(III), ≥98% Quick inquiry Where to buy Suppliers range | Tris(acetylacetonato)(1,10-phenanthroline)europium(III), ≥98%. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 17568-09-1. | |
Tris(acetylacetonato)(1,10-phenanthroline)terbium(III) Quick inquiry Where to buy Suppliers range | Tris(acetylacetonato)(1,10-phenanthroline)terbium(III). Group: Terbium Complexes. Alternative Names: (Z)-4-oxopent-2-en-2-olate;1,10-phenanthroline;terbium(3+). Grades: 98%. CAS No. 18078-86-9. Product ID: ACM18078869-2. Molecular formula: C27H29N2O6Tb. Mole weight: 636.5. Appearance: White to Almost white powder to crystal. SMILES: C/C(=C/C(=O)C)/[O-]. C/C(=C/C(=O)C)/[O-]. C/C(=C/C(=O)C)/[O-]. C1=CC2=C(N=C1)C3=C(C=C2)C=CC=N3. [Tb+3]. | |
Tris(acetylacetonato)(1,10-phenanthroline)terbium(III), ≥98% Quick inquiry Where to buy Suppliers range | Tris(acetylacetonato)(1,10-phenanthroline)terbium(III), ≥98%. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 18078-86-9. | |
Tris(acetylacetonato)europium trihydrate Quick inquiry Where to buy Suppliers range | Tris(acetylacetonato)europium trihydrate. Group: Europium Complexes. Alternative Names: Europium(3+);pentane-2,4-dione;trihydrate. Grades: 98%+. CAS No. 18702-22-2. Product ID: ACM18702222. Molecular formula: C15H27EuO9. Mole weight: 503.33. SMILES: CC(=O)[CH-]C(=O)C.CC(=O)[CH-]C(=O)C.CC(=O)[CH-]C(=O)C.O.O.O.[Eu+3]. | |
Tris (norbornadiene) (acetylacetonato)iridium (III) Quick inquiry Where to buy Suppliers range | light yellow powder. Group: Iridium series of catalysts. Alternative Names: TRIS (NORBORNADIene ) (ACETYLACETONATO) IRIDium (III) ; Trisnorbornadiene acetylacetonatoiridium ; Tris- (norbornadiene ) acetylacetonateiridium (III) ; Tris (norbornadiene ) (acetylacetonato) iridium (III) , 98% (99. 9% -Ir). Grades: 0.98. CAS No. 41612-46-8. Molecular formula: C26H31IrO2. Mole weight: 567.75. Melting Point: 189 °C. | |
(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. | |
Acetylacetonatobis(2-phenylpyridine)iridium Quick inquiry Where to buy Suppliers range | Acetylacetonatobis(2-phenylpyridine)iridium. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 337526-85-9. | |
Acetylacetonatobis(2-phenylpyridine)iridium, 99.0% Quick inquiry Where to buy Suppliers range | Acetylacetonatobis(2-phenylpyridine)iridium, 99.0%. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 337526-85-9. | |
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. | |
Acetylacetonatonorbornadienerhodium (I) Quick inquiry Where to buy Suppliers range | Acetylacetonatonorbornadienerhodium (I). Group: Catalysts for Pharmaceutical; Asymmetric Reactions. CAS No. 32354-50-0. Molecular Weight: 294.15. Molecular Formula: C12H15O2Rh. Purity: Metal purity 99.95. | |
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. | |
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) 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)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-methyldibenzo[f, h]quinoxaline) (acetylacetonate)iridium (iii) Quick inquiry Where to buy Suppliers range | Bis (2-methyldibenzo[f, h]quinoxaline) (acetylacetonate)iridium (iii). Group: Organic & Printed Electronics. Alternative Names: Bis(2-methyldibenzo[f,h]quinoxaline) (acetylacetonate) iridium (III); (Acetylacetonato)bis(2-methyldibenzo[f, h]quinoxalinato)iridium; Ir(MDQ)2(acac) , Bis(2-Methyldibenzo[f,h]quinoxaline) (a. CAS No. 536755-34-7. Molecular formula: C39H29IrN4O2. | |
Ferrous acetylacetonate Quick inquiry Where to buy Suppliers range | Red to Brown Powder. Group: Main Products. Alternative Names: (Acetylacetonato)iron (ii). Grades: 98%. CAS No. 14024-17-0. Molecular formula: C10H14FeO4. Mole weight: 254.06. | |
Ir(btp)2(acac) Quick inquiry Where to buy Suppliers range | Ir(btp)2(acac). Group: Organic Light Emitting Diode (OLED). Alternative Names: Bis (2- (2-benzothienyl)pyridinato-N, C3) (acetylacetonate)iridium; Bis (2-benzo[b]thiophene-2-ylpyridine) (acetylacetonate)iridium (III); Bis[2- (2-benzothienyl)pyridinato-N, C3] (acetylacetonato)iridium; Bis (2- (benzo[b]thiophen-2-yl)pyridine-C2, N) (acetylacetonato) i. Grades: 96%. CAS No. 343978-79-0. Molecular formula: C31H23IrN2O2S2. Mole weight: 711.87400. IUPAC Name: Bis[2-(2-benzothienyl)pyridinato-N,C3](acetylacetonato)iridium. Exact Mass: 712.08300. | |
Iridium(III) acetylacetonate Quick inquiry Where to buy Suppliers range | Iridium(III) acetylacetonate. Group: Biochemicals. Alternative Names: Tris (acetylacetonato) iridium (III) ; Ir(Acac)3. Grades: Highly Purified. CAS No. 15635-87-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
Ir(pq)2acac Quick inquiry Where to buy Suppliers range | Ir(pq)2acac. Group: Organic & Printed Electronics. Alternative Names: Acetylacetonatobis(2-phenylquinolinato)iridium; Ir(pq)2acac; (2, 4-Pentanedionato)bis[2-(2-quinolinyl)phenyl]iridium(III); PQIr. CAS No. 337526-95-1. Molecular formula: C35H27IrN2O2. | |
Magnesium acetylacetonate dihydrate Quick inquiry Where to buy Suppliers range | Magnesium acetylacetonate dihydrate. Group: Micro/NanoElectronics. Alternative Names: MAGNESIUM 2,4-PENTANEDIONATE;MAGNESIUM 2,4-PENTANEDIONATE, DIHYDRATE;MAGNESIUM ACETYLACETONATE DIHYDRATE; MAGNESIUM(II)ACETYLACETONATE DIHYDRATE;MAGNESIUM ACETYLACETONATE DEHYDRATE; mg(acac)2; Bis(acetylacetonato)magnesium dihydrate;Magnesium 2,4-pentanedion. CAS No. 68488-07-3. Molecular formula: C10H18MgO6. Mole weight: 258.55. | |
Nickel(II) acetylacetonate Quick inquiry Where to buy Suppliers range | Nickel(II) acetylacetonate. Uses: Catalyst for organic reactions. Group: Micro/NanoElectronics. Alternative Names: Nickel(II) acetylacetonate, technical grade, 90%; Nickel(II) 2,4-pentanedionate; Nickel(II) acetylacetonate, 95%; Bis(acetylacetonato)nickel(II); Ni(acac)2; ACN-S002697; 3264-82-2. CAS No. 3264-82-2. Molecular formula: C10H16NiO4. Mole weight: 258.927g/mol. IUPAC Name: (Z)-4-hydroxypent-3-en-2-one;nickel. Rotatable Bond Count: 2. Exact Mass: 258.04g/mol. EC Number: 221-875-7. SMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.[Ni]. InChI: InChI=1S/2C5H8O2.Ni/c2*1-4(6)3-5(2)7;/h2*3,6H,1-2H3;/b2*4-3-; InChIKey: SHWZFQPXYGHRKT-FDGPNNRMSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. Monoisotopic Mass: 258.04g/mol. | |
Platinum(II) acetylacetonate, 49% Pt, Product of Umicore Quick inquiry Where to buy Suppliers range | Platinum(II) acetylacetonate, 49% Pt, Product of Umicore. Group: General Materials & Solvents. Alternative Names: Acetylacetone platinum(II) salt, Bis(acetylacetonato)platinum(II). CAS No. 15170-57-7. Molecular Weight: C10H14O4Pt. Molecular Formula: 393. | |
Rhodium acetylacetonate Quick inquiry Where to buy Suppliers range | Rhodium acetylacetonate. Group: Micro/NanoElectronics. Alternative Names: AKOS025311441; SC10366; RHODIUM(I) ACETYLACETONATE; 2,4-Pentanedione rhodium(III) derivative; Rhodium(III) 2,4-pentanedionate, Premion(R); 14284-92-5; C15H21O6Rh; TRIS(ACETYLACETONATO)RHODIUM (III). CAS No. 14284-92-5. Molecular formula: C15H24O6Rh. Mole weight: 403.256g/mol. IUPAC Name: (E)-4-hydroxypent-3-en-2-one;rhodium. Rotatable Bond Count: 3. Exact Mass: 403.063g/mol. EC Number: 238-192-5. SMILES: CC(=CC(=O)C)O. CC(=CC(=O)C)O. CC(=CC(=O)C)O. [Rh]. InChI: InChI=1S/3C5H8O2.Rh/c3*1-4(6)3-5(2)7;/h3*3,6H,1-2H3;/b3*4-3+; InChIKey: MBVAQOHBPXKYMF-MUCWUPSWSA-N. H-Bond Donor: 3. H-Bond Acceptor: 6. Monoisotopic Mass: 403.063g/mol. | |
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. | |
Tin(IV) Chloride Bis(2,4-pentanedionate) Quick inquiry Where to buy Suppliers range | Tin(IV) Chloride Bis(2,4-pentanedionate) is used in the synthesis of nanoplate building blocks. Also used in the synthesis of Schiffs base ligands. Group: Biochemicals. Alternative Names: Dichlorobis(2, 4-pentanedionato-κO, κO')tin; Bis (acetylacetonato) dichlorotin; Dichlorobis(2,4-pentanedionato-O,O')tin; Dichlorotin Bis(acetylacetonate); NSC 254044. Grades: Highly Purified. CAS No. 16919-46-3. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
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. | |
Zinc acetylacetonate, 99% Quick inquiry Where to buy Suppliers range | Zinc acetylacetonate, 99%. Group: Organic Zinc. Alternative Names: BIS(2, 4-PENTANEDIONATO)ZINC(II); BIS(ACETYLACETONATO)ZINC(II); 2, 4-PENTANEDIONE ZINC DERIVATIVE;ACETYLACETONE, ZINC DERIVATIVE;ACETYLACETONE ZINC(II) SALT;ZINC(II) ACETYLACETONATE;ZINC 2,4-PENTANEDIONATE;ZINC ACETYLACETONATE. CAS No. 14024-63-6. Molecular formula: C10H14O4Zn. Mole weight: 264. |