tetra-n-butylammonium phenol-phenolate

Names

[ CAS No. ]:
65801-07-2

[ Name ]:
tetra-n-butylammonium phenol-phenolate

Chemical & Physical Properties

[ Molecular Formula ]:
C28H47NO2

[ Molecular Weight ]:
429.67800

[ Exact Mass ]:
429.36100

[ PSA ]:
43.29000

[ LogP ]:
8.22620

Precursor & DownStream

Precursor

DownStream

  • Benzene,(phenoxymethyl)-
  • Tetrabutylammonium bromide
  • Phenol
  • Butoxybenzene

Related Compounds

  • Tetra-n-butylammonium decatungstate
  • TETRA-N-BUTYLAMMONIUM DIIODOAURATE
  • Tetra-n-butylammonium iodotetrachloride
  • Tetra-n-butylammonium perchlorotriphenylmethide
  • Tetra-n-butylammonium 4-methoxytetradecachlorotriphenylmethide
  • tetra-n-butylammonium nitridotetrakis(trimethylsilylmethyl)ruthenium(VI)
  • N-Methyl-1-(3-(p-tolyl)isoxazol-5-yl)methanamine
  • (S)-2-(3-[1,2,3]Triazol-2-yl-benzyl)-pyrrolidine-1-carboxylic acid tert-butyl ester
  • (S)-2-(3-iodo-benzyl)-pyrrolidine-1-carboxylic acid tert-butyl ester
  • 6-Cyclopentyl-2-cyclopropylpyrimidin-4-amine
  • 3-Benzyl-2-(2-ethoxy-phenyl)-5-methyl-thiazolidin-4-one
  • 2-(4-Bromophenoxy)-4-methyl-1-nitrobenzene
  • 5H-Pyrrolo[3,4-d]pyrimidin-4-amine, 2-cyclopropyl-6,7-dihydro-6,7-dimethyl-
  • 7-Thia-4-azaspiro[2.5]octane
  • 1H-Imidazole-2-methanamine, 1-cyclopropyl-5-(trifluoromethyl)-
  • 4-Methyl-2-(1-methylpiperazin-2-yl)phenol
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