Neopentyllithium

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Neopentyllithium
File:Neopentyllithium.svg
File:Neopentyllithium-3D-balls.png
Names
IUPAC name
Neopentyllithium
Preferred IUPAC name
2,2-Dimethylpropyllithium
Identifiers
3D model (JSmol)
ChemSpider
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UNII
  • InChI=1S/C5H11.Li/c1-5(2,3)4;/h1H2,2-4H3; ☒N
    Key: UWLFCNHEPBTLHT-UHFFFAOYSA-N ☒N
  • InChI=1/C5H11.Li/c1-5(2,3)4;/h1H2,2-4H3;/rC5H11Li/c1-5(2,3)4-6/h4H2,1-3H3
    Key: UWLFCNHEPBTLHT-OBZUOXEOAE
  • CC(C)(C)C[Li]
Properties
C5H11Li
Molar mass 78.08 g·mol−1
Melting point 145.71 °C (294.28 °F; 418.86 K)
Boiling point 389.39 °C (732.90 °F; 662.54 K)
Decomposes
Solubility Hydrocarbons, THF, ether
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).

Neopentyllithium is an organolithium compound with the chemical formula C5H11Li. Commercially available, it is a strong, non-nucleophilic base sometimes encountered in organometallic chemistry.

Further reading

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