Diethylzinc solution - 1.0 M in heptane , CAS No.557-20-0

CAS: 557-20-0 Cat. No.: D432908 Fórmula: C₄H₁₀Zn Peso molecular: 123.51 Beilstein Registry Number: 3587207 Número EC: 209-161-3

CALIDAD & PUREZA 1.0 M in heptane

Synonyms

Zinkdiethyl|Zinc diethyl|Diethylzinc, elec. gr.|zinc;ethane|Zinc, diethyl-|Diethylzink|Zinc ethide|Diethylzinc, >=52 wt. % Zn basis|Zinc ethyl|DIETHYL ZINC|diethyl zinc(II)|Diethylzinc|Diethylzinc [UN1366] [Spontaneously combustible]

Storage

Room temperature

Shipped In

FedEx DG Service

Descripción general

Application

Diethylzinc solution can be used in the synthesis of: Bis(pyridylpyrrolyl)zinc luminescent complexes. A versatile building block, 5-(ketoaryl)thiazole. Zn x Cd 1-x Se nanocrystals having high luminescence properties.

Especificaciones

Sinónimos

Zinkdiethyl | Zinc diethyl | Diethylzinc, elec. gr. | zinc;ethane | Zinc, diethyl- | Diethylzink | Zinc ethide | Diethylzinc, >=52 wt. % Zn basis | Zinc ethyl | DIETHYL ZINC | diethyl zinc(II) | Diethylzinc | Diethylzinc [UN1366] [Spontaneously combustible]

Especificaciones y pureza

1.0 M in heptane

Condiciones de almacenamiento de almacenamiento

Room temperature

Enviado en

FedEx DG Service

Nombres e identificadores

Sonrisas canónicas

C[CH2-].C[CH2-].[Zn+2]

IUPAC Name

zinc;ethane

InChIKey

IPSRAFUHLHIWAR-UHFFFAOYSA-N

INCHI

1S/2C2H5.Zn/c2*1-2;/h2*1H2,2H3;/q2*-1;+2

Isómeros SMILES

C[CH2-].C[CH2-].[Zn+2]

WGK Alemania

2

Número ONU

UN 3394

Peso molecular

123.51

Beilstein

3587207

Reaxy-Rn

16917908

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=16917908&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Hydrocarbon derivatives

• Kingdom: Organic compounds
• Superclass: Hydrocarbon derivatives
• Clase: Not available
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Hydrocarbon derivatives
• Alternative Parents: Organic salts Saturated hydrocarbons
• Molecular Framework: Not available
• Substituents: Hydrocarbon derivative - Organic salt - Saturated hydrocarbon - Hydrocarbon - Aliphatic acyclic compound
• Descripción: This compound belongs to the class of organic compounds known as hydrocarbon derivatives. These are derivatives of hydrocarbons obtained by substituting one or more carbon atoms by an heteroatom. They contain at least one carbon atom and heteroatom.
• 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

• Índice de refracción: 1.5
• Punto de inflamación (°F): -9.4 °F
• Punto de inflamación (°C): -18 °C
• Punto de ebullición (°C): 124°
• Punto de fusión (°C): -28°
• Peso molecular: 123.500 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 122.007 Da
• Monoisotopic Mass: 122.007 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 5
• Formal Charge: 0
• Complexity: 3.600
• 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