11-(Pentafluorophenoxy)undecyltriethoxysilane

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Names

[ CAS No. ]:
1197981-13-7

[ Name ]:
11-(Pentafluorophenoxy)undecyltriethoxysilane

[Synonym ]:
MFCD13181914
Triethoxy[11-(pentafluorophenoxy)undecyl]silane
Benzene, 1,2,3,4,5-pentafluoro-6-[[11-(triethoxysilyl)undecyl]oxy]-

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
450.2±40.0 °C at 760 mmHg

[ Molecular Formula ]:
C23H37F5O4Si

[ Molecular Weight ]:
500.615

[ Flash Point ]:
226.1±27.3 °C

[ Exact Mass ]:
500.238129

[ LogP ]:
8.15

[ Vapour Pressure ]:
0.0±1.1 mmHg at 25°C

[ Index of Refraction ]:
1.446

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P280-P305 + P351 + P338-P337 + P313

[ RIDADR ]:
NONH for all modes of transport


Related Compounds

  • 11-(Pentafluorophenoxy)undecyltrimethoxysilane
  • 11-(TRIMETHYLSILOXY)UNDECYLTRIETHOXYSILANE
  • 11-(O-HYDROXYLAMINE)UNDECYLTRIETHOXYSILANE
  • 11-Azidoundecyltriethoxysilane
  • 11-chloro-1-undecene
  • 11-methylpentatriacontane
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 6-(4-Chloro-3-methoxyphenyl)pyridin-3-ol
  • 2-Chloro-N-[3-(1-methylethoxy)phenyl]propanamide
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine