Diethylzinc - packaged for use in deposition systems , CAS No.557-20-0

CAS: 557-20-0 Cat. No.: D432910 Molecular Weight: 123.51 Beilstein Registry Number: 3587207 EC Number: 209-161-3

GRADE & PURITY packaged for use in deposition systems

Synonyms

AC-1790 | EINECS 209-161-3 | (C2H5)2Zn | DTXSID4052217 | MFCD00009021 | HQWPLXHWEZZGKY-UHFFFAOYSA-N | Zinkdiethyl | Diethylzinc, purum, >=95.0% (KT) | Zinc diethyl | Zn(C2H5)2 | AKOS009145267 | Diethylzinc, elec. gr. | zinc;ethane | CHEBI:51496 | UNII-S0W

Storage

Room temperature

Shipped In

FedEx DG Service

Overview

General Description

Atomic number of base material: 30 Zinc

Application

Reacted with water in a low temperature (<200°C) atomic layer deposition of polycrystalline ZnO layers displaying exciton photoluminescence at room temperature. Precursors Packaged for Depositions Systems

Specifications

Synonyms

AC-1790 | EINECS 209-161-3 | (C2H5)2Zn | DTXSID4052217 | MFCD00009021 | HQWPLXHWEZZGKY-UHFFFAOYSA-N | Zinkdiethyl | Diethylzinc, purum, >=95.0% (KT) | Zinc diethyl | Zn(C2H5)2 | AKOS009145267 | Diethylzinc, elec. gr. | zinc;ethane | CHEBI:51496 | UNII-S0W

Specifications & Purity

packaged for use in deposition systems

Storage

Room temperature

Shipped In

FedEx DG Service

This product requires cold chain shipping. Ground and other economy services are not available.

Names and Identifiers

• Canonical Smiles: 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
• Isomeric SMILES: C[CH2-].C[CH2-].[Zn+2]
• WGK Germany: 2
• UN Number: 1366
• Molecular Weight: 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
• Class: 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
• Description: 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

Chemical and Physical Properties

• Refractive Index: 1.5
• Flash Point(°F): -9.4 °F
• Flash Point(°C): -18 °C
• Boil Point(°C): 124°
• Melt Point(°C): -28°
• Molecular Weight: 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

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