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

  • 2-Amino-3-(6-chloropyridazin-3-yl)propanamide
  • 3'-Octyl-5'-(trimethylsilyl)-[2,2'-bithiophene]-5-carbaldehyde
  • Urs-12-en-28-oic acid, 3,5,6,23-tetrahydroxy-, (3I+/-,4I(2),6I(2))-
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}(4-propylphenyl)amino)butanoic acid
  • tert-butyl 4-(3-fluorophenyl)-1H-pyrazole-1-carboxylate
  • tert-butyl 6-iodo-3-methyl-1H-indazole-1-carboxylate
  • 4-bromo-1-[(tert-butoxy)carbonyl]-1H-indazole-7-carboxylic acid
  • tert-butyl 6-fluoro-3-hydroxy-1H-indazole-1-carboxylate
  • 16,17-Secodammar-24-en-16-oic acid, 3-[[2-O-(6-deoxy-I+/--L-mannopyranosyl)-I(2)-D-glucopyranosyl]oxy]-17,20-epoxy-23,30-dihydroxy-, I(3)-lactone, (3I(2),17S,23R)-
  • {1-[(3-Bromophenyl)methyl]azetidin-2-yl}methanamine
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