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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Chloro(1,5-cyclooctadiene)iridium(I) dimer - ≥97% , CAS No.12112-67-3
Synonyms
Umicore HS157 | 1,5-Cyclooctadiene-iridium(I) chloride dimer | Cyclooctadiene iridium chloride dimer | Chloro-1,5-cyclooctadiene-iridium(I) dimer | A804664 | MFCD00012414 | AKOS016004623 | AMY11686 | chloro(1,5-cyclooctadiene)iridium (I) dimer | Iridium,
Shipped In
Ice chest + Ice pads
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -20°C Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Descripción general A metal precursor for asymmetric allylic substitutions.
Application
Pre-catalysts for asymmetry and cross-coupling catalysis
Product class
M-C, Homogeneous Catalysts, Diene/Dienyl Ligands
Reaction type
Hydrogenation, Allylic Alkylation, Asymmetric Reactions, CH-Activation, Hydroamination, Asymmetric Hydrogenation, Transfer Hydrogenation, Hydrosilylation, Reduction
Chemical properties
Theoretical metal content
Specifications Sinónimos
Umicore HS157 | 1, 5-Cyclooctadiene-iridium(I) chloride dimer | Cyclooctadiene iridium chloride dimer | Chloro-1, 5-cyclooctadiene-iridium(I) dimer | A804664 | MFCD00012414 | AKOS016004623 | AMY11686 | chloro(1, 5-cyclooctadiene)iridium (I) dimer | Iridium,
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Store at -20°C
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Pubchem Sid 488195780 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488195780 Sonrisas canónicas C1CC=CCCC=C1.C1CC=CCCC=C1.[Cl-].[Cl-].[Ir].[Ir] IUPAC Name (1Z,5Z)-cycloocta-1,5-diene;iridium;dichloride InChIKey SHZHQWGWORCBJK-MIXQCLKLSA-L INCHI 1S/2C8H12.2ClH.2Ir/c2*1-2-4-6-8-7-5-3-1;;;;/h2*1-2,7-8H,3-6H2;2*1H;;/p-2/b2*2-1-,8-7-;;;; Isómeros SMILES C1/C=C\CC/C=C\C1.C1/C=C\CC/C=C\C1.[Cl-].[Cl-].[Ir].[Ir] WGK Alemania 3 PubChem CID 6436381 Peso molecular 671.71 Reaxy-Rn 14372408
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Hydrocarbons Clase Unsaturated hydrocarbons Subclass Olefins Intermediate Tree Nodes Cyclic olefins Direct Parent Cycloalkenes Alternative Parents Organic transition metal salts Unsaturated aliphatic hydrocarbons Organic chloride salts Hydrocarbon derivatives Organic anions Molecular Framework Not available Substituents Organic transition metal salt - Cycloalkene - Unsaturated aliphatic hydrocarbon - Hydrocarbon derivative - Organic chloride salt - Organic anion - Aliphatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as cycloalkenes. These are unsaturated monocyclic hydrocarbons having one endocyclic double bond. External Descriptors Not available Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Insoluble in water Sensibilidad Air Sensitive,Heat Sensitive Punto de fusión (°C) 205°C Peso molecular 671.700 g/mol XLogP3 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 0 Exact Mass 670.049 Da Monoisotopic Mass 672.051 Da Topological Polar Surface Area 0.000 Ų Heavy Atom Count 20 Formal Charge -2 Complexity 72.600 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 4 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 4 Covalently-Bonded Unit Count 6
Preguntas frecuentes y artículos Calculadoras de soluciones Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
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