Ethyllithium solution - 1.0M in diethyl ether , CAS No.811-49-4

CAS: 811-49-4 Cat. No.: E661436 Summenformel: CH₃CH₂Li Molekulargewicht: 36.00 Beilstein Registry Number: 3587196 EG-Nummer: 212-370-2

GRADE & PURITY 1.0M in diethyl ether

Storage

Store at -20°C,Argon charged

Shipped In

Ice chest + Ice pads

Übersicht

Ethyllithium is a general organolithium reagent used in the nucleophilic addition reaction to synthesize a variety of intermediates

Specifications

Spezifikationen & Reinheit

1.0M in diethyl ether

Storage

Store at -20°C,Argon charged

Verschickt in

Ice chest + Ice pads

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Namen und Kennungen

Kanonisches Lächeln

[Li+].C[CH2-]

IUPAC Name

lithium;ethane

InChIKey

QBZXOWQOWPHHRA-UHFFFAOYSA-N

INCHI

1S/C2H5.Li/c1-2;/h1H2,2H3;/q-1;+1

Isomere SMILES

[Li+].C[CH2-]

WGK Deutschland

3

Molekulargewicht

36.00

Beilstein

3587196

Reaxy-Rn

3587196

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3587196&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic salts
    • Klasse Organic metal salts
      • Subclass Organic alkali metal salts

• Kingdom: Organic compounds
• Superclass: Organic salts
• Klasse: Organic metal salts
• Subclass: Organic alkali metal salts
• Intermediate Tree Nodes: Not available
• Direct Parent: Organic lithium salts
• Alternative Parents: Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Organic lithium salt - Hydrocarbon derivative - Aliphatic acyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as organic lithium salts. These are organic compounds containing a lithium ion.
• 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

Chemische und physikalische Eigenschaften

• Flammpunkt (°F): -16.6 °F
• Flammpunkt (°C): -27 °C
• Molekulargewicht: 36.000 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 36.0551 Da
• Monoisotopic Mass: 36.0551 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 3
• Formal Charge: 0
• Complexity: 2.800
• 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: 2

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