Dichlorobis(di-tert-butylphenylphosphine)palladium(II) - ≥99.95% metals basis , CAS No.34409-44-4

CAS: 34409-44-4 Cat. No.: D294533 Peso molecular: 621.94 Número EC: 681-978-1 PubChem CID: 56649816

GRADE & PURITY ≥99.95% metals basis

Synonyms

dichlorobis(di-tert-butylphenylphosphine)palladium(ii) | Dichlorobis(di-t-butylphenylphosphino)palladium(II), 99% | SY067594 | QNNRAWADYXIGHE-UHFFFAOYSA-L | SCHEMBL1304876 | Dichlorobis(di-tert-butylphenylphosphine)palladium(II), 95% | AKOS027251097 | A87

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Descripción general

Catalyst for cross-coupling reactions

Specifications

Sinónimos

dichlorobis(di-tert-butylphenylphosphine)palladium(ii) | Dichlorobis(di-t-butylphenylphosphino)palladium(II), 99% | SY067594 | QNNRAWADYXIGHE-UHFFFAOYSA-L | SCHEMBL1304876 | Dichlorobis(di-tert-butylphenylphosphine)palladium(II), 95% | AKOS027251097 | A87

Especificaciones y pureza

≥99.95% metals basis

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.

Pureza

≥99.95% metals basis

Nombres e identificadores

• Pubchem Sid: 504771431
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504771431
• Sonrisas canónicas: CC(C)(C)P(C1=CC=CC=C1)C(C)(C)C.CC(C)(C)P(C1=CC=CC=C1)C(C)(C)C.Cl[Pd]Cl
• IUPAC Name: ditert-butyl(phenyl)phosphane;dichloropalladium
• InChIKey: QNNRAWADYXIGHE-UHFFFAOYSA-L
• INCHI: 1S/2C14H23P.2ClH.Pd/c2*1-13(2,3)15(14(4,5)6)12-10-8-7-9-11-12;;;/h2*7-11H,1-6H3;2*1H;/q;;;;+2/p-2
• Isómeros SMILES: CC(C)(C)P(C1=CC=CC=C1)C(C)(C)C.CC(C)(C)P(C1=CC=CC=C1)C(C)(C)C.Cl[Pd]Cl
• WGK Alemania: 3
• PubChem CID: 56649816
• Peso molecular: 621.94

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Clase Benzene and substituted derivatives

• 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 Hydrocarbon derivatives
• Molecular Framework: Not available
• Substituents: Monocyclic benzene moiety - Phosphine - Organic metal salt - Organic transition metal salt - Hydrocarbon derivative - Organophosphorus compound - 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.

DOI: 10.1186/s13321-016-0174-y

Propiedades químicas y físicas

• Sensibilidad: Air & Moisture Sensitive
• Punto de fusión (°C): 260-264°C
• Peso molecular: 621.900 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 6
• Exact Mass: 620.149 Da
• Monoisotopic Mass: 620.149 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 33
• Formal Charge: 0
• Complexity: 177.000
• 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: 3

XLogP3