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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items dímero de (1,5-ciclooctadieno)(metoxi)iridio - ≥96% , CAS No.12148-71-9
Synonyms
Quiralista P663 | [Ir(OMe)(1,5-cod)]2 | AKOS015910292 | Di-?-metoxobis(1,5-ciclooctadieno)diiridio(I) | Di-mu-metoxobis(1,5-ciclooctadieno)diiridio(I) | Dímero metoxi(ciclooctadieno)iridio(I) | (1Z,5Z)-cicloocta-1,5-dieno;iridio;metiloxidanio | SC1
Storage
Almacenar a -20°C,cargado con argón
Shipped In
Hielera + almohadillas de hielo
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Why this grade ≥96% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Almacenar a -20°C,cargado con argón Ships Hielera + almohadillas de hielo 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 Clase de producto
M-C, Catalizadores Homogéneos, Ligandos Dieno/Dienilo
Tipo de reacción
Hidrogenación, reacciones de acoplamiento cruzado con arenos, reacciones asimétricas, activación CH, reacción de acoplamiento Suzuki-Miyaura, hidrogenación asimétrica, hidrogenación por transferencia
Propiedades químicas
Contenido teórico en metal
Specifications Sinónimos
Quiralista P663 | [Ir(OMe)(1, 5-cod)]2 | AKOS015910292 | Di-?-metoxobis(1, 5-ciclooctadieno)diiridio(I) | Di-mu-metoxobis(1, 5-ciclooctadieno)diiridio(I) | Dímero metoxi(ciclooctadieno)iridio(I) | (1Z, 5Z)-cicloocta-1, 5-dieno;iridio;metiloxidanio | SC1
Especificaciones y pureza
≥96%
Información jurídica
Producto de Umicore
Condiciones de almacenamiento de almacenamiento
Almacenar a -20°C, cargado con argón
Enviado en
Hielera + almohadillas de hielo
Nombres e identificadores Pubchem Sid 488201546 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488201546 Sonrisas canónicas C[OH2+].C[OH2+].C1CC=CCCC=C1.C1CC=CCCC=C1.[Ir].[Ir] IUPAC Name (1Z,5Z)-cycloocta-1,5-diene;iridium;methyloxidanium InChIKey MNKCGUKVRJZKEQ-MIXQCLKLSA-P INCHI 1S/2C8H12.2CH4O.2Ir/c2*1-2-4-6-8-7-5-3-1;2*1-2;;/h2*1-2,7-8H,3-6H2;2*2H,1H3;;/p+2/b2*2-1-,8-7-;;;; Isómeros SMILES C[OH2+].C[OH2+].C1/C=C\CC/C=C\C1.C1/C=C\CC/C=C\C1.[Ir].[Ir] WGK Alemania 3 PubChem CID 53216975 Peso molecular 662.86 Reaxy-Rn 14520157
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 Primary alcohols Hydrocarbon derivatives Organic cations Molecular Framework Not available Substituents Organic transition metal salt - Cycloalkene - Organic oxygen compound - Unsaturated aliphatic hydrocarbon - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Alcohol - Organic cation - 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 Sensibilidad Light, Air & Moisture & heat Sensitive Punto de fusión (°C) 154-179°C Peso molecular 666.900 g/mol XLogP3 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 0 Rotatable Bond Count 0 Exact Mass 666.179 Da Monoisotopic Mass 668.182 Da Topological Polar Surface Area 2.000 Ų Heavy Atom Count 22 Formal Charge 2 Complexity 82.100 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
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