1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-8,8-dimethoxyoctane

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Names

[ CAS No. ]:
142502-76-9

[ Name ]:
1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-8,8-dimethoxyoctane

[Synonym ]:
2-tridecafluorohexyl-1,1-dimethoxyethane
Octane,1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-8,8-dimethoxy
2-(Perfluoro-n-hexyl)acetaldehyde dimethyl acetal

Chemical & Physical Properties

[ Density]:
1.469g/cm3

[ Boiling Point ]:
170.5ºC at 760mmHg

[ Molecular Formula ]:
C10H9F13O2

[ Molecular Weight ]:
408.15700

[ Flash Point ]:
63.1ºC

[ Exact Mass ]:
408.03900

[ PSA ]:
18.46000

[ LogP ]:
4.73420

[ Vapour Pressure ]:
1.94mmHg at 25°C

[ Index of Refraction ]:
1.322

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-36

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,1,1,2,2,3,3,4,4,5,5,6,6-Tridecafluoro-6-iodohexane
  • 2-bromo-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooct-1-ene
  • Methanol
  • 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-1-iodooctyl acetate

DownStream

Related Compounds

  • 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
  • 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
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • (3S)-3-{[(benzyloxy)carbonyl]amino}-3-(1,5-dimethyl-1H-pyrazol-3-yl)propanoic acid