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)
  • Propan-2-yl 3-phenylhexanoate
  • N-[5-amino-4-methoxy-2-(4-methyl-1-piperazinyl)phenyl]carbamic acid 1,1-dimethylethyl ester
  • 2-[2-(Dimethylamino)ethoxy]-4-methoxy-5-nitrobenzenamine
  • 1H-1,2,4-Triazole, 5-bicyclo[4.1.0]hept-7-yl-3-cyclopropyl-
  • methyl (2Z)-3-(adamantan-1-yl)but-2-enoate
  • Methyl (2Z)-3-(4-methylphenyl)-2-butenoate
  • Methyl 2-[1-(propan-2-YL)piperidin-4-ylidene]acetate
  • methyl (2Z)-3-benzylpent-2-enoate
  • Methyl 2-[(1z)-2,4-dimethylcyclohexylidene]acetate
  • Methyl 2-(2,5-dimethylcyclohexylidene)acetate
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