(4,4'-Dimethyldiphenylmethyl)lithium

Names

[ CAS No. ]:
68695-92-1

[ Name ]:
(4,4'-Dimethyldiphenylmethyl)lithium

[Synonym ]:
di-p-Tolylmethyllithium

Chemical & Physical Properties

[ Molecular Formula ]:
C15H15Li

[ Molecular Weight ]:
202.22100

[ Exact Mass ]:
202.13300

[ LogP ]:
4.03760

Precursor & DownStream

Precursor

DownStream

  • Benzene,1-methyl-4-[(4-methylphenyl)methyl]-
  • lithium,dicyclohexylazanide
  • LITHIUM TETRAMETHYLPIPERIDIDE
  • lithium N-tert-butylisopropylamide
  • cyclohexyl(iPr)NLi
  • Lithium diisopropylamide

Related Compounds

  • 4,4'-dimethyldiphenylmethyl (phenylsulfonyl)methyl sulfoxide
  • 4,4'-dimethylbenzophenone imine lithium salt
  • lithium,potassium,5-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]-2-[(E)-2-[4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]-2-sulfonatophenyl]ethenyl]benzenesulfonate
  • 4,4'-bis[[4-[bis(2-hydroxyethyl)amino]-6-[(4-sulphophenyl)amino]-1,3,5-triazin-2-yl]amino]stilbene-2,2'-disulphonic acid, lithium sodium salt
  • 4,4'-Dihydroxybiphenyl-d8
  • 4,4'-(PROPANE-2,2-DIYL)BIS(VINYLOXYBENZENE)
  • 1-[4-(diisopropylamino)but-2-ynyl]-3-(2-methoxyethyl)urea
  • 1-(2-phenylethyl)-3-(4-pyrrolidin-1-ylbut-2-ynyl)urea
  • 3-[[5-Bromo-1-(2-phenoxyethyl)-1H-indol-3-yl]methylene]-1,3-dihydro-2H-indol-2-one
  • (R)-N-ethyl-1-(trifluoromethyl)pyrrolidin-3-amine
  • 1-(1-ethyl-1H-imidazol-2-yl)-N,N-dimethylethanesulfonamide
  • (1-ethyl-1H-imidazol-2-yl)methanethiol
  • 1-(1-ethyl-1H-imidazol-2-yl)-N,N-dimethylmethanesulfonamide
  • 7-(4-(4-(Benzo[b]thiophen-4-yl)piperazin-1-yl)butoxy)quinolin-2-yl hexyl carbonate
  • (1-ethyl-1H-imidazol-2-yl)methanesulfonamide
  • (R)-1-ethyl-N-(trifluoromethyl)pyrrolidin-3-amine
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