62907-84-0

Basic information

• Product Name: Lithium, [3,5-bis(1,1-dimethylethyl)phenyl]-
• CAS NO: 62907-84-0
• Molecular Formula: C14H21Li
• Molecular Weight: 196.262
• Mol File: 62907-84-0.mol

Chemical Properties

• CAS DataBase Reference: Lithium, [3,5-bis(1,1-dimethylethyl)phenyl]-(CAS DataBase Reference)
• NIST Chemistry Reference: Lithium, [3,5-bis(1,1-dimethylethyl)phenyl]-(62907-84-0)
• EPA Substance Registry System: Lithium, [3,5-bis(1,1-dimethylethyl)phenyl]-(62907-84-0)

Safety Data

• Hazardous Substances Data: 62907-84-0(Hazardous Substances Data)

Upstream product

• 22385-77-9 1-bromo-3,5-di-tert-butylbenzene 

Downstream Products

• 627898-21-9 tris(3,5-di-tert-butylphenyl)methanol 
• 74718-11-9 tris(3,5-di-tert-butylphenyl)silyl radical 
• 866837-18-5 tris(3,5-di-tert-butylphenyl)methyl chloride 
• 50673-36-4 tris(3,5-di-tert-butylphenyl)methyl radical 
• 330649-84-8 2,7-dibromo-9,9-di(3,5-bis-tert-butylphenyl)fluorene 

Relevant articles and documents

2,5-Bis-trimethylsilyl substituted boroles

This manuscript includes a comprehensive study of the synthesis and spectroscopic features of 2,5-disilyl boroles. Reacting boron trichloride BCl3 with 2,3-Ph?2-1,4-(SiMe3)2-1,4-dilithiobuta-1,3-diene (Ph? = 3,5

Synthesis and characterization of Lewis base-free, σ-bonded lithium aryls: A structural model for unsolvated phenyllithium in the solid state

The synthesis and characterization of four Lewis base-free, σ-bonded lithium aryls are reported. This work was undertaken in order to provide a model for the solid-state structure of phenyllithium, which is currently unknown. Nondonor hydrocarbon solubili

Electron Spin Resonance Studies on Tris(3,5-di-tert-butylphenyl)silyl and -germyl Radicals

Electron spin resonance spectra of tris(3,5-di-tert-butylphenyl)silyl, -germyl, and -methyl radicals in solution are recorded.The hyperfine coupling constants of the triarylsilyl radical are observed for the first time.The g values and hyperfine coupling