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)
  • 2-Acetamido-2-oxoethyl benzoate
  • (E)-N-(4-methylthiazol-2-yl)-3-(pyridin-4-yl)acrylamide
  • N-(6-bromo-2-methylquinolin-4-yl)-5-(methoxymethyl)furan-2-carboxamide
  • N-(6-bromo-2-methyl-4-quinolyl)nicotinamide
  • N-(6-bromo-2-methylquinolin-4-yl)-2-(1,3-dioxoisoindolin-2-yl)acetamide
  • 5-(azepan-1-ylsulfonyl)-N-(3,5-difluorophenyl)-2-hydroxybenzamide
  • [7-(4-acetylpiperazinyl)-1-cyclopropyl-6-fluoro-4-oxo(3-hydroquinolyl)]-N-(3-m ethylphenyl)carboxamide
  • 5-(azepan-1-ylsulfonyl)-N-(3-chlorophenyl)-2-hydroxybenzamide
  • 4-((2,5-dioxopyrrolidin-1-yl)methyl)-N-phenylbenzenesulfonamide
  • 1-[(4-{[(3-Chlorophenyl)amino]sulfonyl}phenyl)methyl]azolidine-2,5-dione
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.