4-(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecoxy)benzaldehyde

Names

[ CAS No. ]:
494798-73-1

[ Name ]:
4-(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecoxy)benzaldehyde

[Synonym ]:
4-[3-(Perfluorooctyl)-1-propyloxy]benzaldehyde
4-[3-(perfluorooctyl)propyl-1-oxy]benzaldehyde
MFCD03788351
4-[3-(perfluorooctyl)propyloxy]benzaldehyde
4-(1H,1H,2H,2H,3H,3H-Perfluoroundecyloxy)benzaldehyde
4-(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecyloxy)benzaldehyde

Chemical & Physical Properties

[ Density]:
1.52g/cm3

[ Boiling Point ]:
353.557ºC at 760 mmHg

[ Melting Point ]:
60-64ºC

[ Molecular Formula ]:
C18H11F17O2

[ Molecular Weight ]:
582.25200

[ Flash Point ]:
>110ºC

[ Exact Mass ]:
582.04900

[ PSA ]:
26.30000

[ LogP ]:
7.66750

[ Index of Refraction ]:
1.379

MSDS

Synthetic Route

Precursor & DownStream

Precursor

  • 4-hydroxybenzaldehyde
  • 3-(PERFLUOROOCTYL)PROPYL IODIDE

DownStream


Related Compounds

  • Ethyl 4-(2-(2-(benzylthio)-6-oxo-1,6-dihydropyrimidin-4-yl)acetyl)piperazine-1-carboxylate
  • 2-(benzylthio)-6-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl)pyrimidin-4(3H)-one
  • 2-(2-(benzylthio)-6-oxo-1,6-dihydropyrimidin-4-yl)-N-(2-(cyclohex-1-en-1-yl)ethyl)acetamide
  • 2-(2-(benzylthio)-6-oxo-1,6-dihydropyrimidin-4-yl)-N-(2-methoxybenzyl)acetamide
  • 2-(2-(benzylthio)-6-oxo-1,6-dihydropyrimidin-4-yl)-N-(4-methylbenzyl)acetamide
  • 2-(2-(benzylthio)-6-oxo-1,6-dihydropyrimidin-4-yl)-N-(4-chlorobenzyl)acetamide
  • 2-(2-(benzylthio)-6-oxo-1,6-dihydropyrimidin-4-yl)-N-(3-phenylpropyl)acetamide
  • 2-(2-(benzylthio)-6-oxo-1,6-dihydropyrimidin-4-yl)-N-(2-ethylphenyl)acetamide
  • 2-(2-(benzylthio)-6-oxo-1,6-dihydropyrimidin-4-yl)-N-(4-ethoxyphenyl)acetamide
  • N-(3-acetylphenyl)-2-(2-(benzylthio)-6-oxo-1,6-dihydropyrimidin-4-yl)acetamide
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