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

CAS: 557-20-0 Cat. No.: D432908 Formula: C₄H₁₀Zn Peso molecolare: 123.51 Beilstein Registry Number: 3587207 Numero EC: 209-161-3

QUALITÀ & PUREZZA 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

Panoramica

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.

Specifiche

Sinonimi

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]

Specifiche e purezza

1.0 M in heptane

Condizioni di conservazione di stoccaggio

Room temperature

Spedito in

FedEx DG Service

Nomi e identificatori

Sorrisi canonici

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

Isomeri SMILES

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

WGK Germania

2

Numero UN

UN 3394

Peso molecolare

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
• Classe: 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
• Descrizione: 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

Proprietà chimiche e fisiche

• Indice di rifrazione: 1.5
• Punto di infiammabilità (°F): -9.4 °F
• Punto di infiammabilità (°C): -18 °C
• Punto di ebollizione (°C): 124°
• Punto di fusione (°C): -28°
• Peso molecolare: 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