4-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)phenol

Names

[ CAS No. ]:
80804-82-6

[ Name ]:
4-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)phenol

[Synonym ]:
4-perfluorooctylphenol
4-(n-heptadecafluorooctyl)phenol
Phenol,4-(heptadecafluorooctyl)

Chemical & Physical Properties

[ Molecular Formula ]:
C14H5F17O

[ Molecular Weight ]:
512.16200

[ Exact Mass ]:
512.00700

[ PSA ]:
20.23000

[ LogP ]:
6.85810

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Perfluorooctyl iodide
  • 4-Iodophenol
  • Phenol
  • (perfluoro-n-octyl)phenyliodonium trifluoromethanesulfonate
  • 1-BROMO-4-(HEPTADECAFLUOROOCTYL)BENZENE

DownStream

Related Compounds

  • 5-(tert-Butyl)-2-methoxy-3-nitrobenzenesulfonamide
  • 1-(2-(2-(2-Methoxyethoxy)ethoxy)ethylsulfinyl)-3-methoxy-5-nitrobenzene
  • 5-(5-Tert-butyl-2-methoxy-3-nitrophenyl)-1h-1,2,3-triazole
  • Phenyl 3-(methoxycarbonyl)-5-tert-butyl-2-methoxyphenylcarbamate
  • 2-Benzyl-4-chloro-6-phenyl-1,3,5-triazine
  • 2-Chloro-4,6-dicyclohexyl-1,3,5-triazine
  • 5-(3-Methanesulfonylphenyl)-1,2-oxazol-3-amine
  • 3-(2-Methanesulfonylphenyl)-1,2-oxazol-5-amine
  • 1-(4-Chloro-6-phenyl-1,3,5-triazin-2-yl)-1h-benzimidazole
  • 2,3-Di(naphthalen-1-yl)-1H-indole
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