Copper - ≥99.9% metals basis, beads,2-8 mm , CAS No.7440-50-8

CAS: 7440-50-8 Cat. No.: C767291 Formula: Cu Peso molecolare: 63.55 Beilstein Registry Number: MFCD00010965 Numero EC: 231-159-6

GRADE & PURITY ≥99.9% metals basis, beads,2-8 mm

Storage

Room temperature,Argon charged,Desiccated

Shipped In

Normal

Panoramica

Copperbeads are versatile catalysts in organic synthesis and material science because of their recyclability, sustainability, and superior catalytic performance. They are employed as heterogeneous catalysts in a range of organic reactions, including Click chemistry and cross-coupling reactions.

Specifications

Specifiche e purezza

≥99.9% metals basis, beads,2-8 mm

Condizioni di conservazione di stoccaggio

Room temperature,Argon charged,Desiccated

Spedito in

Normal

Purezza

≥99.9% metals basis

Nomi e identificatori

Pubchem Sid

528776150

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/528776150

Sorrisi canonici

[Cu]

IUPAC Name

copper

InChIKey

RYGMFSIKBFXOCR-UHFFFAOYSA-N

INCHI

1S/Cu

Isomeri SMILES

[Cu]

WGK Germania

3

RTECS

GL5325000

Numero UN

UN 3189

Gruppo di imballaggio

II

Peso molecolare

63.55

Beilstein

MFCD00010965

Taxonomic Classification

Taxonomy Tree

• Kingdom Inorganic compounds
  • Superclass Homogeneous metal compounds
    • Classe Homogeneous transition metal compounds

• Kingdom: Inorganic compounds
• Superclass: Homogeneous metal compounds
• Classe: Homogeneous transition metal compounds
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Homogeneous transition metal compounds
• Alternative Parents: Not available
• Molecular Framework: Not available
• Substituents: Homogeneous transition metal
• Descrizione: This compound belongs to the class of inorganic compounds known as homogeneous transition metal compounds. These are inorganic compounds containing only metal atoms,with the largest atom being a transition metal atom.
• External Descriptors: elemental copper

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

Proprietà chimiche e fisiche

• Sensibilità: Air sensitive
• Punto di ebollizione (°C): 2567 °C (lit.)
• Punto di fusione (°C): 1083.4 °C (lit.)
• Peso molecolare: 63.550 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 0
• Exact Mass: 62.9296 Da
• Monoisotopic Mass: 62.9296 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 1
• Formal Charge: 0
• Complexity: 0.000
• 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: 1

XLogP3