SODIUM PENTAFLUOROPHENOXIDE

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Names

[ CAS No. ]:
2263-53-8

[ Name ]:
SODIUM PENTAFLUOROPHENOXIDE

[Synonym ]:
PC6646
sodium pentafluorobenzenolate
AmbscLK-370
Sodium perfluorophenoxide
Sodium pentafluorophenolate
Sodium 2,3,4,5,6-pentafluorophenolate
pentafluoro-phenol <Na salt>
Pentafluor-natriumphenolat
SODIUM PENTAFLUOROPHENOXIDE

Chemical & Physical Properties

[ Molecular Formula ]:
C6F5NaO

[ Molecular Weight ]:
206.04500

[ Exact Mass ]:
205.97700

[ PSA ]:
23.06000

[ LogP ]:
2.52590

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Pentafluorophenol

DownStream

  • Benzonitrile,2,3,5,6-tetrafluoro-4-(2,3,4,5,6-pentafluorophenoxy)-
  • Benzene,1,2,3,4,5-pentafluoro-6-(2,3,5,6-tetrafluorophenoxy)-
  • N-[bis(2-chloroethyl)amino-(2,3,4,5,6-pentafluorophenoxy)phosphoryl]aniline
  • trimethoxy-[(2,3,4,5,6-pentafluorophenoxy)methyl]silane

Related Compounds

  • sodium,(Z)-4-[(2-amino-3-methylbutanoyl)amino]-3-chloro-5-hydroxy-5-oxopent-2-enoate
  • sodium lauroamphoacetate
  • α-Lactalbumin
  • sodium 2,8,8-trimethyl-3-oxo-1,7-diaza-4-oxabicyclo<3.2.1>octane-6-carboxylate
  • sodium [[[(heptadecafluorooctyl)sulphonyl]amino]methyl]benzenesulphonate
  • sodium 5-chloro-3-[(1,5-dihydroxy-2-naphthyl)azo]-2-hydroxybenzenesulphonate
  • 2,2-Difluoro-1-[4-(2-methylpropyl)phenyl]ethan-1-amine
  • (3R)-3-{[(tert-butoxy)carbonyl]amino}-3-(oxan-4-yl)propanoic acid
  • Cisatracurium besilate impurity M [EP impurity]
  • CID 40427417
  • 2-[(2-methyl-2,3-dihydro-1H-indol-1-yl)methyl]furan-3-carboxylic acid
  • 1-(4-Fluorophenyl)-3-[(2-phenylethyl)amino]-1,2-dihydropyrazin-2-one
  • 1-(1,1-dioxidotetrahydrothiophen-3-yl)-N-(3-fluoro-4-methylphenyl)-5-phenyl-1H-pyrazole-3-carboxamide
  • 5-cyclopropyl-1-(1,1-dioxidotetrahydrothiophen-3-yl)-N-(4-methoxyphenethyl)-1H-pyrazole-3-carboxamide
  • 2-(4-oxo-1-phenyl-1,4,6,7-tetrahydropyrazolo[3,4-d]thiazolo[3,2-a]pyrimidin-6-yl)-N-(3-phenylpropyl)acetamide
  • 6-(2-(2-methylindolin-1-yl)-2-oxoethyl)-1-phenyl-6,7-dihydropyrazolo[3,4-d]thiazolo[3,2-a]pyrimidin-4(1H)-one
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