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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items [1,2-Bis(diphenylphosphino)ethane]dichloropalladium(II) - Pd 18.5% , CAS No.19978-61-1
GRADE & PURITY Pd 18.5%
Synonyms
Umicore CX91 | PdCl2(dppe) | AKOS015964009 | DTXSID00454105 | 1,2-Bis(diphenylphosphino)ethane palladium(II)dichloride | PdCl2(dppe) | SCHEMBL376175 | [1,2-Bis(diphenylphosphino)ethane]dichloropalladium(II), 98% | Dichloro(1,2-bis(diphenylphosphino)ethane
Storage
Store at 2-8°C,Argon charged
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Why this grade Pd 18.5% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Argon charged Ships Wet ice 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 Product class
M-P, Homogeneous Catalysts, Bidentate Ligands, Phosphorus Ligands - Achiral
Chemical properties
Theoretical metal content
Applications & references
Palladium catalyzed intermolecular decarboxylative coupling in the presence of reactive C-H groups.
Reference: J. Org. Chem. 2010, 75, 1550. (DOI: 10.1021/jo9022793)
Specifications Sinónimos
Umicore CX91 | PdCl2(dppe) | AKOS015964009 | DTXSID00454105 | 1, 2-Bis(diphenylphosphino)ethane palladium(II)dichloride | PdCl2(dppe) | SCHEMBL376175 | [1, 2-Bis(diphenylphosphino)ethane]dichloropalladium(II), 98% | Dichloro(1, 2-bis(diphenylphosphino)ethane
Especificaciones y pureza
Pd 18.5%
Información jurídica
Product of Umicore
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Argon charged
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Pubchem Sid 504765963 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504765963 Sonrisas canónicas C1=CC=C(C=C1)P(CCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.Cl[Pd]Cl IUPAC Name dichloropalladium;2-diphenylphosphanylethyl(diphenyl)phosphane InChIKey LDJXFZUGZASGIW-UHFFFAOYSA-L INCHI 1S/C26H24P2.2ClH.Pd/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26;;;/h1-20H,21-22H2;2*1H;/q;;;+2/p-2 Isómeros SMILES C1=CC=C(C=C1)P(CCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.Cl[Pd]Cl WGK Alemania 3 PubChem CID 11071931 Peso molecular 575.74 Reaxy-Rn 14861078
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 Benzenoids Clase Benzene and substituted derivatives Subclass Not available Intermediate Tree Nodes Not available Direct Parent Benzene and substituted derivatives Alternative Parents Organic phosphines and derivatives Organic transition metal salts Organic metal halides Organic chloride salts Hydrocarbon derivatives Organic cations Molecular Framework Aromatic homomonocyclic compounds Substituents Monocyclic benzene moiety - Phosphine - Organic metal halide - Organic transition metal salt - Hydrocarbon derivative - Organic chloride salt - Organic salt - Organophosphorus compound - Organic cation - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene. 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 Moisture sensitive. Punto de fusión (°C) 360°C Peso molecular 575.700 g/mol XLogP3 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 0 Rotatable Bond Count 7 Exact Mass 573.977 Da Monoisotopic Mass 573.977 Da Topological Polar Surface Area 0.000 Ų Heavy Atom Count 31 Formal Charge 0 Complexity 339.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 2
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