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| Product | Description | |
|---|---|---|
| Iridium | Iridium. Group: Biochemicals. Grades: Reagent Grade. CAS No. 7439-88-5. Pack Sizes: 1g, 5g. US Biological Life Sciences. |  Worldwide |
| Iridium atomic absorption standard solution | Iridium atomic absorption standard solution. Group: Reference-calibration standards. |  |
| iridium carbide | iridium carbide. CAS No. 12385-37-4. Molecular formula: CIr. Mole weight: 204.23. Appearance: Solid. Purity: 0.99. Catalog: ACM12385374. |  |
| Iridium chloride | Iridium chloride. Group: Crystalline inorganics. CAS No. 10025-83-9. | |
| Iridium(III) acetylacetonate | 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 |
| Iridium(III) acetylacetonate 98+%, (38-41% Iridium content | Iridium(III) acetylacetonate 98+%, (38-41% Iridium content. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Iridium (III) Bromide | IRIDIUM (III) BROMIDE, HYDRATE, 99.9% pure, -60 mesh, (Synonym: Iridium Tribromide, Hydrate), Formula: IrBr3.xH2O. CAS No. 10049-24-8. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! |  Texas TX |
| Iridium(III) bromide 4-hydrate | Heterocyclic Organic Compound. Alternative Names: Iridium(III) bromide 4-hydrate;Iridium(III) bromide hydrate. CAS No. 10049-24-8. Molecular formula: IrBr3. 4(H2O). Mole weight: 431.929. Purity: 0.99. Catalog: ACM10049248. | |
| Iridium(III) bromide hydrate | Iridium(III) bromide hydrate. Group: Electrolytes. Alternative Names: MFCD00274625; 317828-27-6; Tribromoiridium--water (1/1); hydrate; 5635AF; Iridium(III) bromide hydrate; CTK4G7721. CAS No. 317828-27-6. Product ID: Tribromoiridium; hydrate. Molecular formula: 449.94. Mole weight: Br3H2IrO. O.Br[Ir](Br)Br. InChI=1S/3BrH.Ir.H2O/h3*1H; 1H2/q; +3; /p-3. KBXXFKPVKJZGJG-UHFFFAOYSA-K. 99%+. | |
| Iridium(III) chloride | Iridium(III) chloride. Group: Electrolytes. CAS No. 10025-83-9. | |
| Iridium (III) Chloride | IRIDIUM (III) CHLORIDE, ANHYDROUS, 99.9% pure, -60 mesh, (Synonym: Iridium Trichloride, Anhydrous), Formula: IrCl3. CAS No. 10025-83-9. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Iridium (III) Chloride | Iridium (III) Chloride. Grades: 99.9% Extremely High (>=99%). CAS No. 13569-57-8. Pack Sizes: Gram Quantities: 10 gm , 50 gm. Order Number: 2033. |  www.prochemonline.com |
| Iridium(III) chloride, 99.8% metals basis | Iridium(III) chloride, 99.8% metals basis. Group: other glass and ceramic materials. CAS No. 10025-83-9. | |
| Iridium(III) chloride, anhydrous,99.99%(metals basis),Ir63.9% | Iridium(III) chloride, anhydrous,99.99%(metals basis),Ir63.9%. Group: other glass and ceramic materials. CAS No. 10025-83-9. | |
| Iridium(III) chloride hydrate | Iridium(III) chloride hydrate can be usually used for the preparation of other iridium compounds such as Vaskas complex, trans-[IrCl(CO)(PPh3)2]. Group: Metal & ceramic materials. Alternative Names: Iridium chloride (III). CAS No. 14996-61-3. Molecular formula: Cl3H2IrO. Mole weight: 316.59. Appearance: Black crystals. Purity: 99%+. IUPACName: Trichloroiridium;hydrate. Canonical SMILES: O.Cl[Ir](Cl)Cl. Density: 5.3 g/mL at 25 °C (lit.). Catalog: ACM14996613-2. | |
| Iridium(III) chloride hydrate | Iridium(III) chloride hydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 14996-61-3. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Iridium(III) chloride hydrate | Iridium(III) chloride (hydrate) (Iridium trichloride (hydrate)) is a biochemical reagent that can be used as a biological material or organic compound for life science related research [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Iridium trichloride hydrate. CAS No. 14996-61-3. Pack Sizes: 100 mg; 250 mg. Product ID: HY-W021022. |  |
| Iridium(III) chloride hydrate | Iridium(III) chloride hydrate. Uses: Iridium(iII) chloride hydrate can be usually used for the preparation of other iridium compounds such as vaskas complex, trans-[ircl(co)(pph3)2]. Group: Electrolytes. Alternative Names: Iridium chloride (III). CAS No. 14996-61-3. Product ID: Trichloroiridium; hydrate. Molecular formula: 316.59. Mole weight: Cl3H2IrO. O.Cl[Ir](Cl)Cl. InChI=1S/3ClH.Ir.H2O/h3*1H; 1H2/q; +3; /p-3. MJRFDVWKTFJAPF-UHFFFAOYSA-K. 99%+. | |
| Iridium(III) chloride hydrochloride hydrate | Iridium(III) chloride hydrochloride hydrate. Group: Electrolytes. Alternative Names: 717927-65-6; Iridium(III) chloride hydrochloride hydrate; trichloroiridium, hydrate, hydrochloride; CTK8E5969; DTXSID80584414; RT-022736; Trichloroiridium--hydrogen chloride--water (1/1/1); Iridium(III) chloride hydrochloride hydrate, 99.98% trace metals basis. CAS No. 717927-65-6. Product ID: Trichloroiridium; hydrate; hydrochloride. Molecular formula: 353. Mole weight: Cl4H3IrO. O.Cl.Cl[Ir](Cl)Cl. InChI=1S/4ClH.Ir.H2O/h4*1H; 1H2/q; +3; /p-3. ZRPRRAOCEABMND-UHFFFAOYSA-K. 99%+. | |
| Iridium(III) chloride, Ir≥62.0% | Iridium(III) chloride, Ir≥62.0%. Group: other glass and ceramic materials. CAS No. 10025-83-9. | |
| Iridium (Ir) Evaporation Material | Iridium (Ir) Evaporation Material. Group: Magnetic nanoparticles. Alternative Names: Ir Pellets, Ir Pieces, Iridium Pellets, Iridium Pieces, Iridium Evaporation Material, Ir Evaporation Material, Ir Evapor Materials, Iridium Evapor Materials. 99.99%. | |
| Iridium (Ir) Sputtering Targets | Iridium (Ir) Sputtering Targets. Group: Sputtering targets. Alternative Names: Iridium (Ir) Sputtering Targets, Ir Sputtering Target, Ir Sputter Target, Ir Target, Iridium Sputtering Target, Iridium Sputter Target, Iridium Target. CAS No. 1312-81-8. 99.99%. | |
| Iridium(IV) chloride | Analysis (testing for nitric acid in the presence of nitrous acid), microscopy, plating solution. Group: Heterocyclic organic compound. Alternative Names: Iridium chloride (IrCl4); LS-84195; Iridic Chloride; AC1L2NP0; IRIDIUM TETRACHLORIDE; Z-1468; Iridium(IV) chloride; ACMC-1CP8W; EINECS 233-048-8; HSDB 6342. CAS No. 10025-97-5. Molecular formula: IrCl4;Cl4Ir. Mole weight: 334.017g/mol. IUPACName: tetrachloroiridium. Canonical SMILES: Cl[Ir](Cl)(Cl)Cl. ECNumber: 233-048-8. Catalog: ACM10025975. | |
| Iridium(IV) chloride | Iridium(IV) chloride. Group: Biochemicals. Alternative Names: Iridium tetrachloride hydrate. Grades: Highly Purified. CAS No. 10025-97-5. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Iridium(IV) chloride hydrate | Iridium(IV) chloride hydrate. Group: Electrolytes. Alternative Names: Tetrachloroiridium,hydrate. CAS No. 207399-11-9. Product ID: Tetrachloroiridium; hydrate. Molecular formula: 352. Mole weight: Cl4H2IrO. O.Cl[Ir](Cl)(Cl)Cl. InChI=1S/4ClH.Ir.H2O/h4*1H; 1H2/q; +4; /p-4. KVDBPOWBLLYZRG-UHFFFAOYSA-J. 99%+. | |
| Iridium(IV) chloride hydrate 99+.9% | Iridium(IV) chloride hydrate 99+.9%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Iridium (IV) Chloride, Ir 57% | Iridium (IV) Chloride, Ir 57%. CAS No. 10025-97-5. Pack Sizes: Gram Quantities: 1 gm, 5 gm. Order Number: 2034. | www.prochemonline.com |
| Iridium(IV) oxide | Nanoparticles & Nanopowders. Alternative Names: Dioxoiridium. CAS No. 12030-49-8. Molecular formula: IrO2. Mole weight: 224.22. Appearance: Black powder. Purity: 99%+. IUPACName: dioxoiridium. Density: 11.7 g/cm³. Catalog: ACM12030498-3. | |
| Iridium (IV) Oxide | IRIDIUM (IV) OXIDE, 99.8% pure, -100 mesh, (Synonym: Iridium Dioxide), Formula: IrO2. CAS No. 12030-49-8. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Iridium(IV) oxide dihydrate | Iridium(IV) oxide dihydrate. Group: Biochemicals. Grades: Reagent Grade. CAS No. 30980-84-8. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Iridium (IV) Oxide, Ir 85.7% | Iridium (IV) Oxide, Ir 85.7%. CAS No. 12030-49-8. Pack Sizes: Gram Quantities: 1 gm, 5 gm. Order Number: 2034-1. | www.prochemonline.com |
| Iridium Manganese (Ir-Mn) Alloy Sputtering Targets | Iridium Manganese (Ir-Mn) Alloy Sputtering Targets. Group: Sputtering targets. Alternative Names: Iridium Manganese (Ir-Mn) Alloy Sputtering Targets, Ir-Mn Alloy Sputtering Target, Ir-Mn Alloy Sputter Target, Ir-Mn Alloy Target, Iridium Manganese Alloy Sputtering Target, Iridium Manganese Alloy Sputter Target, Iridium Manganese Alloy Target. 99.9%. | |
| Iridium-Manganese Sputtering Target | Alloys. CAS No. 12142-03-9. Purity: 0.9995. Catalog: ACM12142039. | |
| Iridium Metal | IRIDIUM METAL, POWDER, 99.9% pure, -325 mesh, Formula: Ir. CAS No. 7439-88-5. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Iridium Oxide (IrO2) Sputtering Targets | Iridium Oxide (IrO2) Sputtering Targets. Group: Sputtering targets. Alternative Names: Iridium Oxide (IrO2) Sputtering Targets, IrO2 Sputtering Target, IrO2 Sputter Target, IrO2 Target, Iridium Oxide Sputtering Target, Iridium Oxide Sputter Target, Iridium Oxide Target. 99.5%-99.9%. | |
| Iridium oxide(IV) Nano Powder | Iridium oxide(IV) Nano Powder. Group: Oxides nanoparticles. CAS No. 12030-49-8. Molecular formula: 224.22g/mol. Mole weight: IrO2. >99%. | |
| Iridium Rhenium (Ir-Re) Alloy Sputtering Targets | Iridium Rhenium (Ir-Re) Alloy Sputtering Targets. Group: Sputtering targets. Alternative Names: Iridium Rhenium (Ir-Re) Alloy Sputtering Targets, Ir-Re Alloy Sputtering Target, Ir-Re Alloy Sputter Target, Ir-Re Alloy Target, Iridium Rhenium Alloy Sputtering Target, Iridium Rhenium Alloy Sputter Target, Iridium Rhenium Alloy Target. CAS No. 1303-11-3. 99.99%. | |
| Iridium, sponge | Iridium, sponge. Grades: 99.95% Extremely High (>=99%). CAS No. 7439-88-5. Pack Sizes: Gram Quantities: 2 gm, 10 gm. Order Number: 2032. | www.prochemonline.com |
| Iridium trichloride | Metal & Ceramic Materials. Alternative Names: Iridium(III) chloride. CAS No. 10025-83-9. Molecular formula: IrCl3. Mole weight: 298.57. Appearance: Green to brown powder. Purity: 99%+. IUPACName: Trichloroiridium. Canonical SMILES: Cl[Ir](Cl)Cl. Density: 5.3 g/cm³. Catalog: ACM10025839-7. | |
| Iridium trichloride hydrate | Heterocyclic Organic Compound. Alternative Names: Iridium chloride (valence unspecified). CAS No. 12645-45-3. Molecular formula: IrCl3. Mole weight: 298.576. Density: g/cm³. Catalog: ACM12645453. | |
| [(1,2,5,6-Eta)-cycloocta-1,5-diene][eta5-cyclopenta-2,4-dien-1-yl]iridium | Heterocyclic Organic Compound. Alternative Names: EINECS 235-275-8, AC1O5LK8, (1Z,5Z)-cycloocta-1,5-diene; cyclopenta-1,3-diene; iridium, ((1,2,5,6-eta)-Cycloocta-1,5-diene)(.eta.5-cyclopenta-2,4-dien-1-yl)iridium, 12154-82-4. CAS No. 12154-82-4. Molecular formula: C13H17Ir. Mole weight: 365.491080 [g/mol]. Purity: 0.96. IUPACName: (1Z,5Z)-cycloocta-1,5-diene;cyclopenta-1,3-diene;iridium. Canonical SMILES: C1CC=CCCC=C1.[CH-]1C=CC=C1.[Ir]. ECNumber: 235-275-8. Catalog: ACM12154824. | |
| 1, 5-cyclooctadiene{(4S)-(-)-2-[(5R)-6-(diphenylphosphino)spiro[4. 4]nona-1. 6-dien-1-yl]-4, 5-dihydro-4-phenyloxazole}iridium(I) tetrakis[3,5-bis(trifluoromethyl)phenyl]borate, 97% (R,S)-(COD)Ir[Ph-SpinPHOX] | Highly efficient catalyst for the enantioselective hydrogenation of a diverse class of ketimines and α,β-unsaturated substrates. Group: Iridium catalysts. Alternative Names: MFCD25372946;(R,S)-(COD)Ir[Ph-SpinPHOX] tetrakis[3, 5-bis(trifluoromethyl)phenyl]borate; 1, 5-Cyclooctadiene{(4S)-(+)-2-[(5S)-6-(diphenylphosphino)spiro[4. 4]nona-1. 6-dien-1-yl]-4, 5-dihydro-4-phenyloxazole}iridium(I) tetrakis[3, 5-bis(trifluoromethyl)phenyl]borate; 1194050-21-9; 1195511-59-1. CAS No. 1195511-59-1. Molecular formula: C70H52BF24IrNOP-. Mole weight: 1613.154g/mol. IUPACName: (1Z,5Z)-cycloocta-1,5-diene;diphenyl-[(5S)-9-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]spiro[4.4]nona-3,8-dien-4-yl]phosphane;iridium;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide. Canonical SMILES: [B-] (C1=CC (=CC (=C1)C (F) (F)F)C (F) (F)F) (C2=CC (=CC (=C2)C (F) (F)F)C (F) (F)F) (C3=CC (=CC (=C3)C (F) (F)F)C (F) (F)F)C4=CC (=CC (=C4)C (F) (F)F)C (F) (F)F. C1CC=CCCC=C1. C1CC2 (CCC=C2P (C3=CC=CC=C3)C4=CC=CC=C4)C (=C1)C5=NC (CO5)C6=CC=CC=C6. [Ir]. Catalog: ACM1195511591. | |
| 1, 5-Cyclooctadiene{(4S)-(+)-2-[(5S)-6-(diphenylphosphino)spiro[4. 4]nona-1. 6-dien-1-yl]-4, 5-dihydro-4-phenyloxazole}iridium(I) tetrakis[3,5-bis(trifluoromethyl)phenyl]borate, 97% (S,S)-(COD)Ir[Ph-SpinPHOX] | Highly efficient catalyst for the enantioselective hydrogenation of a diverse class of ketimines and α,β-unsaturated substrates. Group: Iridium catalysts. Alternative Names: MFCD25372946;(R,S)-(COD)Ir[Ph-SpinPHOX] tetrakis[3, 5-bis(trifluoromethyl)phenyl]borate; 1, 5-Cyclooctadiene{(4S)-(+)-2-[(5S)-6-(diphenylphosphino)spiro[4. 4]nona-1. 6-dien-1-yl]-4, 5-dihydro-4-phenyloxazole}iridium(I) tetrakis[3, 5-bis(trifluoromethyl)phenyl]borate; 1194050-21-9; 1195511-59-1. CAS No. 1194050-21-9. Molecular formula: C70H52BF24IrNOP-. Mole weight: 1613.154g/mol. IUPACName: (1Z,5Z)-cycloocta-1,5-diene;diphenyl-[(5S)-9-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]spiro[4.4]nona-3,8-dien-4-yl]phosphane;iridium;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide. Canonical SMILES: [B-] (C1=CC (=CC (=C1)C (F) (F)F)C (F) (F)F) (C2=CC (=CC (=C2)C (F) (F)F)C (F) (F)F) (C3=CC (=CC (=C3)C (F) (F)F)C (F) (F)F)C4=CC (=CC (=C4)C (F) (F)F)C (F) (F)F. C1CC=CCCC=C1. C1CC2 (CCC=C2P (C3=CC=CC=C3)C4=CC=CC=C4)C (=C1)C5=NC (CO5)C6=CC=CC=C6. [Ir]. Catalog: ACM1194050219. | |
| (1,5-Cyclooctadiene)-η5-indenyl)iridium(I) | Iridium series of catalysts. Alternative Names: RT-005231; (1,5-CYCLOOCTADIENE)-ETA5-INDENYL IRIDIUM(I); C9H7.C8H12.Ir; 1,5-Cyclooctadiene(eta5-indenyl)iridium(I); SC10635; MFCD07782020. CAS No. 102525-11-1. Molecular formula: C17H19Ir. Mole weight: 415.556g/mol. IUPACName: (1Z,5Z)-cycloocta-1,5-diene;indene;iridium. Canonical SMILES: C1CC=CCCC=C1. C1=CC=C2[CH]C=CC2=C1. [Ir]. Catalog: ACM102525111. | |
| (1,5-Cyclooctadiene)(methoxy)iridium(I) Dimer | Iridium series of catalysts. Alternative Names: Bis(1, 5-cyclooctadiene)di-μ -methoxydiiridium(I). CAS No. 12148-71-9. Molecular formula: C18H30Ir2O2. Mole weight: 662.87. Appearance: yellow crystals. Purity: Ir ≥58.0%. Density: g/cm³. Catalog: ACM12148719. | |
| (1,5- ?Cyclooctadiene)?(pyridine)?(tricyclohexylphosphine)?-? iridium(I) hexafluorophosphate | (1,5- ?Cyclooctadiene)?(pyridine)?(tricyclohexylphosphine)?-? iridium(I) hexafluorophosphate. CAS No: 64536-78-3 |  Sarchem Laboratories New Jersey NJ |
| (1, 5-Cyclooctadiene ) (pyridine) (tri cyclohexylphosphine) iridium (I) Hexafluorophosphate | (1, 5-Cyclooctadiene ) (pyridine) (tri cyclohexylphosphine) iridium (I) Hexafluorophosphate. Group: Biochemicals. Alternative Names: Crabtree's Catalyst. Grades: Highly Purified. CAS No. 64536-78-3. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| (1, 5-Cyclooctadiene) (pyridine) (tricyclohexylphosphine)iridium (I) Hexafluorophosphate | Iridium catalyst used for the highly enantioselective hydrogenation of α,β-unsaturated esters. Iridium catalyst used for the stereoselective catalytic hydrogenation and conjugate reduction of 4methylitaconate derivatives bearing a chiral auxiliary. Iridium catalyst used in the synthesis of thiophene-based TAK-779 analogues via C-H arylation. Iridium catalyst used in the practical synthetic approach to chiral (α-chloroalkyl)boronic esters via an iridiumcatalyzed, chemoselective hydrogenation of chloro-substituted alkenyl boronates. Iridium catalyst used in the regioselective C-H activation and hydrogen-isotope exchange of non-aromatic unsaturated functionality. Group: Heterocyclic organic compound. Alternative Names: Felkin-crabtree catalyst; pyridine; (1, 5-Cyclooctadiene) (pyridine) (tricyclohexylphosphine)-iridium (I) hexafluorophosphate, >=99.0% (C); (Tricyclohexylphosphine)(1,5-cyclooctadiene)(pyridine)iridium(I) hexafluorophosphate, 99%; (1Z,5Z)-cycloocta-1,5-diene; UNII-816RS2NBPN; ( (1, 2, 5, 6-eta)-1, 5-Cyclooctadiene) (pyridine) (tricyclohexylphosphine)iridium (1+) hexafluorophosphate(1-); C18H33P.C8. CAS No. 64536-78-3. Molecular formula: C31H50F6IrNP2-. Mole weight: 804.903g/mol. IUPACName: (1Z, 5Z)-cycloocta-1, 5-diene; iridium; pyridine; tricyclohexylphosphane; hexafluorophosphate. Canonical SMILES: C1CCC(CC1)P(C2CCCCC2) | |
| 1, 5-Cyclooctadiene (pyridine) (tri cyclohexylphosphine) iridium (I) Hexafluorophosphate | 1, 5-Cyclooctadiene (pyridine) (tri cyclohexylphosphine) iridium (I) Hexafluorophosphate is a catalyst that is used in the synthesis of 4α,5-Dihydro Simvastatin (D450010). 4α,5-Dihydro Simvastatin is an impurity in the synthesis of Simvastatin (S485000), a synthetic derivative of a fermentation product of Aspergillus terreus. A competitive inhibitor of HMG-CoA reductase. A synthetic analog of Lovastatin. Antilipemic. Simvastatin, the drug, is sold under the trade name Zocor. Group: Biochemicals. Grades: Highly Purified. CAS No. 64536-78-3. Pack Sizes: 50mg, 100mg. Molecular Formula: C31H48F6IrNP2. US Biological Life Sciences. | Worldwide |
| (1, 5-Cyclooctadiene)tris (trimethylphosphine)iridium (1+) chloride | Iridium Complexes. Alternative Names: (1Z, 5Z)-Cycloocta-1, 5-diene; iridium; trimethylphosphane; chloride. CAS No. 118494-48-7. Molecular formula: C17H39ClIrP3. Mole weight: 564.08. Purity: 0.97. Canonical SMILES: CP(C)C. CP(C)C. CP(C)C. C1CC=CCCC=C1. [Cl-]. [Ir]. Catalog: ACM118494487. | |
| (2,2'-Bipyridine)bis[2-(2,4-difluorophenyl)pyridine]iridium(III) Hexafluorophosphate | Alfa Chemistry offers (2,2'-Bipyridine)bis[2-(2,4-difluorophenyl)pyridine]iridium(III) Hexafluorophosphate products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: It can be used as a solar energy source. Group: Green dopants. Alternative Names: Ir[(dFppy)2(bpy)]PF6. CAS No. 864163-80-4. Molecular formula: C32H20F10IrN4P. Mole weight: 873.71. Appearance: Light yellow to Brown powder to crystal. Purity: >80.0%(HPLC). IUPACName: 2-(2,4-difluorophenyl)pyridine;iridium(3+);2-pyridin-2-ylpyridine;trihexafluorophosphate. Canonical SMILES: C1=CC=NC(=C1)C2=C(C=C(C=C2)F)F. C1=CC=NC(=C1)C2=C(C=C(C=C2)F)F. C1=CC=NC(=C1)C2=CC=CC=N2. F[P-](F)(F)(F)(F)F. F[P-](F)(F)(F)(F)F. F[P-](F)(F)(F)(F)F. [Ir+3]. Catalog: ACM864163804. | |
| (2,2'-Bipyridine)bis[2-(2,4-difluorophenyl)pyridine]iridium(III) Hexafluorophosphate | Alfa Chemistry offers (2,2'-Bipyridine)bis[2-(2,4-difluorophenyl)pyridine]iridium(III) Hexafluorophosphate products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: It can be used as a solar energy source. Group: Organic light-emitting diode (oled) materials. Alternative Names: Ir[(dFppy)2(bpy)]PF6. CAS No. 864163-80-4. Product ID: 2-(2,4-difluorophenyl)pyridine; iridium(3+); 2-pyridin-2-ylpyridine; trihexafluorophosphate. Molecular formula: 873.71. Mole weight: C32H20F10IrN4P. C1=CC=NC(=C1)C2=C(C=C(C=C2)F)F. C1=CC=NC(=C1)C2=C(C=C(C=C2)F)F. C1=CC=NC(=C1)C2=CC=CC=N2. F[P-](F)(F)(F)(F)F. F[P-](F)(F)(F)(F)F. F[P-](F)(F)(F)(F)F. [Ir+3]. InChI=1S/2C11H6F2N. C10H8N2. F6P. Ir/c2*12-8-4-5-9 (10 (13)7-8)11-3-1-2-6-14-11; 1-3-7-11-9 (5-1)10-6-2-4-8-12-10; 1-7 (2, 3, 4, 5)6; /h2*1-4, 6-7H; 1-8H; ; /q2*-1; ; -1; +3. BWQRXIXHHHVGJD-UHFFFAOYSA-N. >80.0%(HPLC). | |
| (2,2'-Bipyridine)bis(2-phenylpyridinato)iridium(III) Hexafluorophosphate | Alfa Chemistry offers (2,2'-Bipyridine)bis(2-phenylpyridinato)iridium(III) Hexafluorophosphate products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: It can be used as a solar energy source. Group: Green dopants. Alternative Names: [Ir(ppy)2(bpy)]PF6 (2, 2'-Bipyridine-κ N1, κ N1')bis[2-(2-pyridinyl-κ N)phenyl-κ C]iridium(III) Hexafluorophosphate. CAS No. 106294-60-4. Molecular formula: C32H24F6IrN4P. Mole weight: 801.75. Appearance: Light yellow to Brown powder to crystal. Purity: >90.0%(HPLC). IUPACName: iridium(3+);2-phenylpyridine;2-pyridin-2-ylpyridine;hexafluorophosphate. Canonical SMILES: C1=CC=C([C-]=C1)C2=CC=CC=N2. C1=CC=C([C-]=C1)C2=CC=CC=N2. C1=CC=NC(=C1)C2=CC=CC=N2. F[P-](F)(F)(F)(F)F. [Ir+3]. Catalog: ACM106294604-2. | |
| (2,2'-Bipyridine)bis(2-phenylpyridinato)iridium(III) Hexafluorophosphate | Alfa Chemistry offers (2,2'-Bipyridine)bis(2-phenylpyridinato)iridium(III) Hexafluorophosphate products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: It can be used as a solar energy source. Group: Organic light-emitting diode (oled) materials. Alternative Names: [Ir(ppy)2(bpy)]PF6 (2, 2'-Bipyridine-κ N1, κ N1')bis[2-(2-pyridinyl-κ N)phenyl-κ C]iridium(III) Hexafluorophosphate. CAS No. 106294-60-4. Product ID: iridium(3+); 2-phenylpyridine; 2-pyridin-2-ylpyridine; hexafluorophosphate. Molecular formula: 801.75. Mole weight: C32H24F6IrN4P. C1=CC=C([C-]=C1)C2=CC=CC=N2. C1=CC=C([C-]=C1)C2=CC=CC=N2. C1=CC=NC(=C1)C2=CC=CC=N2. F[P-](F)(F)(F)(F)F. [Ir+3]. InChI=1S/2C11H8N. C10H8N2. F6P. Ir/c2*1-2-6-10 (7-3-1)11-8-4-5-9-12-11; 1-3-7-11-9 (5-1)10-6-2-4-8-12-10; 1-7 (2, 3, 4, 5)6; /h2*1-6, 8-9H; 1-8H; ; /q2*-1; ; -1; +3. RJJGJTKSOSSNNL-UHFFFAOYSA-N. >90.0%(HPLC). | |
| (2,2'-Bipyridine)bis(2-phenylpyridinato)iridium(III) Hexafluorophosphate, 90% | (2,2'-Bipyridine)bis(2-phenylpyridinato)iridium(III) Hexafluorophosphate, 90%. Group: Organic light-emitting diode (oled) materials. CAS No. 106294-60-4. Product ID: iridium(3+); 2-phenylpyridine; 2-pyridin-2-ylpyridine; hexafluorophosphate. Molecular formula: 801.7g/mol. Mole weight: C32H24F6IrN4P. C1=CC=C([C-]=C1)C2=CC=CC=N2. C1=CC=C([C-]=C1)C2=CC=CC=N2. C1=CC=NC(=C1)C2=CC=CC=N2. F[P-](F)(F)(F)(F)F. [Ir+3]. InChI=1S/2C11H8N. C10H8N2. F6P. Ir/c2*1-2-6-10 (7-3-1)11-8-4-5-9-12-11; 1-3-7-11-9 (5-1)10-6-2-4-8-12-10; 1-7 (2, 3, 4, 5)6; /h2*1-6, 8-9H; 1-8H; ; /q2*-1; ; -1; +3. RJJGJTKSOSSNNL-UHFFFAOYSA-N. | |
| (2,2'-Bipyridine)bis[3,5-difluoro-2-[5-(trifluoromethyl)-2-pyridinyl-kN][phenyl-kC]iridium(III) hexafluorophosphate, 95% | Catalyst used for the chemo-, regio, and stereoselective trifluoromethylation of styrene. Photoredox catalyst used in cross-coupling: Ir/Ni dual catalysts for the synthesis of benzylic ethers. Iridium complex used for catalytic olefin hydroamidation enabled by proton-coupled electron transfer. Catalyst used for visible light photoredox cross-coupling of acyl chlorides with potassium alkoxymethyltrifluoroborates. Iridium catalyst used in the photoredox/nickel dual catalytic cross-coupling of secondary alkyl β-trifluoroboratoketones and -esters with aryl bromides. Photocatalyst used in the cross-coupling of trifluoroalkylboranes. Group: Iridium catalysts. CAS No. 1092775-62-6. Molecular formula: C34H18F16IrN4P. Mole weight: 1009.7. Catalog: ACM1092775626. | |
| (2,4-Pentanedionato)bis(2-phenylpyridine)iridium(III) | 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. Catalog: ACM337526859. | |
| (2,4-Pentanedionato-O2,O4)bis[2-(1H -pyrazol-1-yl-N2)phenyl-C]iridium(III) | (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: Organic light-emitting diode (oled) materials. Alternative Names: (PPZ)2Ir(acac). CAS No. 409319-60-4. Pack Sizes: 250 mg in glass insert. Molecular formula: 577.66. Mole weight: C23H21IrN4O2. CC(=O)\C=C(\C)O[Ir](c1ccccc1-n2cccn2)c3ccccc3-n4cccn4. 1S/2C9H7N2. C5H8O2. Ir/c2*1-2-5-9(6-3-1)11-8-4-7-10-11; 1-4(6)3-5(2)7; /h2*1-5, 7-8H; 3, 6H, 1-2H3; /q; ; ; +1/p-1/b; ; 4-3-; , GQRGPQFRJLRFRL-DVACKJPTSA-M. GQRGPQFRJLRFRL-DVACKJPTSA-M. 98%. | |
| (2,4-Pentanedionato-O2,O4)bis[2-(1H -pyrazol-1-yl-N2)phenyl-C]iridium(III) | (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). CAS No. 409319-60-4. Molecular formula: C23H21IrN4O2. Mole weight: 577.66. Purity: 0.98. Canonical SMILES: CC(=O)\C=C(\C)O[Ir](c1ccccc1-n2cccn2)c3ccccc3-n4cccn4. Catalog: ACM409319604-1. | |
| (2,4-Pentanedionato-?o,?o')bis[2-(1-phenyl-1H-benzimidazol-2-yl-?n3)phenyl-?c]iridium | (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. Product ID: 4-bromo-N-[(3-hydroxyphenyl)methylideneamino]-1-methylpyrazole-3-carboxamide. Molecular formula: 323.15. Mole weight: C12H11BrN4O2. CN1C=C (C (=N1)C (=O)NN=CC2=CC (=CC=C2)O)Br. 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). BMYFZHOREUBRQT-UHFFFAOYSA-N. 95%+. | |
| 3-Di-i-propylphosphino-2-(N,N-dimethylamino)-1H-indene(1,5-cyclooctadiene)iridium(I) hexafluorophosphate, min. 98% | Zwitterionic hydrogenation, hydrosilylation and hydroboration catalyst soluble in non-polar solvents. Group: Iridium series of catalysts. Alternative Names: 870077-94-4;3-Di-i-propylphosphino-2-(N,N-dimethylamino)-1H-indene(1,5-cyclooctadiene)iridium(I) hexafluorophosphate;(1Z, 5Z)-cycloocta-1, 5-diene;3-di(propan-2-yl)phosphanyl-N, N-dimethyl-1H-inden-2-amine;iridium;hexafluorophosphate. CAS No. 870077-94-4. Molecular formula: C25H38F6IrNP2-. Mole weight: 720.741g/mol. IUPACName: cycloocta-1,5-diene;3-di(propan-2-yl)phosphanyl-N,N-dimethyl-1H-inden-2-amine;iridium;hexafluorophosphate. Canonical SMILES: CC (C)P (C1=C (CC2=CC=CC=C21)N (C)C)C (C)C. C1CC=CCCC=C1. F[P-] (F) (F) (F) (F)F. [Ir]. Catalog: ACM870077944. | |
| 4,4'-Bis(t-butyl-2,2'-bipyridine]bis[5-methyl-2-(4-methyl-2-pyridinyl-kN)phenyl-kC]iridium hexafluorophosphate, 95% | Catalyst used for the direct β-alkylation of aldehydes via photoredox organocatalysis. Group: Iridium catalysts. CAS No. 1607469-49-7. Molecular formula: C44H48F6IrN4P. Mole weight: 970.06. Catalog: ACM1607469497. | |
| (4,4'-Di-t-butyl-2,2'-bipyridine)bis[3,5-difluoro-2-[5-trifluoromethyl-2-pyridinyl-kN)phenyl-kC]iridium(III) hexafluorophosphate, 99% | Visible light photoredox-catalyzed cascade cyclizations of α-bromochalcones or α-bromocinnamates with heteroarenes. Enantioselective α-benzylation of aldehydes via photoredox organocatalysis. Group: Iridium catalysts. Alternative Names: 4-tert-butyl-2-(4-tert-butylpyridin-2-yl)pyridine; 2-(2, 4-difluorobenzene-6-id-1-yl)-5-(trifluoromethyl)pyridine; ruthenium(3+); hexafluorophosphate; 870987-63-6. CAS No. 870987-63-6. Molecular formula: C42H34F16N4PRu. Mole weight: 1030.78g/mol. IUPACName: 4-tert-butyl-2-(4-tert-butylpyridin-2-yl)pyridine; 2-(2, 4-difluorobenzene-6-id-1-yl)-5-(trifluoromethyl)pyridine; ruthenium(3+); hexafluorophosphate. Canonical SMILES: CC (C) (C)C1=CC (=NC=C1)C2=NC=CC (=C2)C (C) (C)C. C1=CC (=NC=C1C (F) (F)F)C2=C (C=C (C=[C-]2)F)F. C1=CC (=NC=C1C (F) (F)F)C2=C (C=C (C=[C-]2)F)F. F[P-] (F) (F) (F) (F)F. [Ru+3]. Catalog: ACM870987636. | |
| (4,4'-Di-tert-butyl-2,2'-bipyridine)bis[(2-pyridinyl)phenyl]iridium(III) hexafluorophosphate | Alfa Chemistry offers (4,4'-Di-tert-butyl-2,2'-bipyridine)bis[(2-pyridinyl)phenyl]iridium(III) Hexafluorophosphate products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: It can be used as a solar energy source. Group: Green dopants. Alternative Names: Ir[(ppy)2(dtbbpy)]PF6 [4, 4-Di-tert-butyl-2, 2'-bipyridine-κ N1, κ N1']bis[2-(2-pyridinyl-κ N)phenyl-κ C]iridium(III) Hexafluorophosphate. CAS No. 676525-77-2. Molecular formula: C40H40F6IrN4P. Mole weight: 913.97. Appearance: Light yellow to Yellow to Orange powder to crystal. Purity: >85.0%(HPLC). Canonical SMILES: CC (C) (C)C1=CC (=NC=C1)C2=NC=CC (=C2)C (C) (C)C. C1=CC=C ([C-]=C1)C2=CC=CC=N2. C1=CC=C ([C-]=C1)C2=CC=CC=N2. F[P-] (F) (F) (F) (F)F. [Ir+3]. Catalog: ACM676525772-5. | |
| ((4R,5R)-(+)-O-[1-Benzyl-1-(5-methyl-2-phenyl-4,5-dihydrooxazol-4-yl)-2-phenylethyl] (dicyclohexylphosphinite)(1,5-COD)iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenylborate, min. 97% (R,R)-[COD]Ir[cy2PThrePHOX] | New class of hydrogenation catalyst which can convert unfunctionalized styrenyl olefins into alkanes with excellent enantioselectivity. Group: Iridium series of catalysts. Alternative Names: 880262-14-6; [((4S, 5S)-Cy2-Ubaphox)Ir(COD)]BARF; [((4R, 5R)-Cy2-Ubaphox)Ir(COD)]BARF; 583844-38-6; MFCD09839141; (R, R)-[COD]Ir[cy2PThrePHOX], 97%, ; 1, 5-Cyclooctadiene{[dibenzyl ( (4R, 5R) -5-methyl-2-phenyl-4, 5-dihydro-4-oxazolyl) methyl]dicyclohexylphosphinite |EN:|EP}iridium(I) tetrakis (3, 5-bis (trifluoromethyl) phenyl) borate; 1, 5-Cyclooctadiene{[dibenzyl ( (4R, 5R) -5-methyl-2-phenyl-4. CAS No. 880262-14-6. Molecular formula: C77H70BF24IrNO2P-. Mole weight: 1731.374g/mol. IUPACName: (1Z,5Z)-cycloocta-1,5-diene;dicyclohexyl-[2-[(4R,5R)-5-methyl-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl]-1,3-diphenylpropan-2-yl]oxyphosphane;iridium;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide. Canonical SMILES: [B-] (C1=CC (=CC (=C1)C (F) (F)F)C (F) (F)F) (C2=CC (=CC (=C2)C (F) (F)F)C (F) (F)F) (C3=CC (=CC (=C3)C (F) (F)F)C (F) (F)F)C4=CC (=CC (=C4)C (F) (F)F)C (F) (F)F. CC1C (N=C (O1)C2=CC=CC=C2)C (CC3=CC=CC=C3) (CC4=CC=CC=C4)OP (C5CCCCC5)C6CCCCC6. C1CC=CCCC=C1. [Ir]. Catalog: ACM880262146. | |
| ((4R,5R)-(+)-O-[1-Benzyl-1-(5-methyl-2-phenyl-4,5-dihydrooxazol-4-yl)-2-phenylethyl] (diphenylphosphinite)(1,5-COD)iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenylborate, min. 97% (R,R)-[COD]Ir[Ph2PThrePHOX] | New class of hydrogenation catalyst which can convert unfunctionalized styrenyl olefins into alkanes with excellent enantioselectivity. Group: Iridium series of catalysts. Alternative Names: 1,5-Cyclooctadiene{[dibenzyl((4R,5R)-5-methyl-2-phenyl-4,5-dihydro-4-oxazolyl)methyl]diphenylphosphinite |EN:|EP}iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenyl)borate; 1,5-Cyclooctadiene{[dibenzyl((4S,5S)-5-methyl-2-phenyl-4,5-dihydro-4-oxazolyl)methyl]diphenylphosphinite |EN:|EP}iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenyl)borate; [((4S,5S)-Ph2-Ubaphox)Ir(COD)]BARF; (4R,5R)-(+)-O-[1-BEN. CAS No. 880262-16-8. Molecular formula: C77H58BF24IrNO2P-. Mole weight: 1719.278g/mol. IUPACName: (1Z,5Z)-cycloocta-1,5-diene;iridium;[2-[(4R,5R)-5-methyl-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl]-1,3-diphenylpropan-2-yl]oxy-diphenylphosphane;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide. Canonical SMILES: [B-] (C1=CC (=CC (=C1)C (F) (F)F)C (F) (F)F) (C2=CC (=CC (=C2)C (F) (F)F)C (F) (F)F) (C3=CC (=CC (=C3)C (F) (F)F)C (F) (F)F)C4=CC (=CC (=C4)C (F) (F)F)C (F) (F)F. CC1C (N=C (O1)C2=CC=CC=C2)C (CC3=CC=CC=C3) (CC4=CC=CC=C4)OP (C5=CC=CC=C5)C6=CC=CC=C6. C1CC=CCCC=C1. [Ir]. Catalog: ACM880262168. | |
| ( (4S, 5S) - (-) -O-[1-Benzyl-1- (5-methyl-2-phenyl-4, 5-dihydrooxazol-4-yl) -2-phenylethyl]-dicyclohexylphosphinite) (1, 5-COD) iridium (I) tetrakis(3,5-bis(trifluoromethyl)phenylborate, min. 97% (S,S)-[COD]Ir[cy2PThrePHOX] | Iridium-catalyzed asymmetric hydrogenation of N-protected indoles. Iridium-catalyzed asymmetric hydrogenation of unfunctionalized enamines. Group: Iridium series of catalysts. Alternative Names: (S,S)-[COD]IR[CY2PTHREPHOX]; 583844-38-6; ( (4S, 5S) - (-) -O-[1-BENZYL-1- (5-METHYL-2-PHENYL-4, 5-DIHYDROOXAZOL-4-YL) -2-PHENYLETHYL]-DICYCLOHEXYLPHOSPHINITE) (1, 5-COD) IRIDIUM (I) TETRAKIS(3,5-BIS(TRIFLUOROMETHYL)PHENYLBORATE); 1, 5-CYCLOOCTADIENE[[DIBENZYL ( (4S, 5S) -5-METHYL-2-PHENYL-4, 5-DIHYDRO-4-OXAZOLYL) METHYL]DICYCLOHEXYLPHOSPHINITE KAPPAN:KAPPAP]IRIDIUM(I) TETRAKIS(3,5-BIS(TRIFLUOROMETHYL)PHENYL)BORATE; [((4S,5S)-Cy2-Ubaphox)Ir(COD)]BARF. CAS No. 583844-38-6. Molecular formula: C77H70BF24IrNO2P-. Mole weight: 1731.374g/mol. IUPACName: cyclooctane;dicyclohexyl-[2-[(4S,5S)-5-methyl-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl]-1,3-diphenylpropan-2-yl]oxyphosphane;iridium;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide. Canonical SMILES: [B-] (C1=CC (=CC (=C1)C (F) (F)F)C (F) (F)F) (C2=CC (=CC (=C2)C (F) (F)F)C (F) (F)F) (C3=CC (=CC (=C3)C (F) (F)F)C (F) (F)F)C4=CC (=CC (=C4)C (F) (F)F)C (F) (F)F. CC1C (N=C (O1)C2=CC=CC=C2)C (CC3=CC=CC=C3) (CC4=CC=CC=C4)OP (C5CCCCC5)C6CCCCC6. C1C[CH][CH]CC[CH][CH]1. [Ir]. Catalog: ACM5838 | |
| (Acetylacetonato)(1,5-cyclooctadiene)iridium(I) | (Acetylacetonato)(1,5-cyclooctadiene)iridium(I). Uses: Convenient precursor to a variety of iridium complexes and catalysts. Group: Metal gauzessolution deposition precursors. 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. CAS No. 12154-84-6. Product ID: cyclooctane; (Z)-4-hydroxypent-3-en-2-one; iridium. Molecular formula: 399.51. Mole weight: C13H19IrO2. C[C-]=CC(=O)C. C1C[CH][CH]CC[CH][CH]1. [Ir]. RBTXDZDKTGRPBP-LWFKIUJUSA-N. 0.98. | |
| (Acetylacetonato)(1,5-cyclooctadiene)iridium(I) | 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. CAS No. 12154-84-6. Molecular formula: C13H19IrO2. Mole weight: 399.51. Appearance: yellow powder. Purity: 0.98. IUPACName: cyclooctane; (Z)-4-hydroxypent-3-en-2-one; iridium. Canonical SMILES: C[C-]=CC(=O)C. C1C[CH][CH]CC[CH][CH]1. [Ir]. Catalog: ACM12154846. | |
| Acetylacetonatobis(2-phenylpyridine)iridium | Acetylacetonatobis(2-phenylpyridine)iridium. Group: Organic light-emitting diode (oled) materials. Alternative Names: Bis[2-(2-pyridinyl-N)phenyl-C](acetylacetonato)iridium(III). CAS No. 337526-85-9. Molecular formula: 599.71. Mole weight: C27H23IrN2O2. 99%. | |
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