Methyl perfluoro(5-methyl-4,7-dioxanon-8-enoate)

Suppliers

Names

[ CAS No. ]:
63863-43-4

[ Name ]:
Methyl perfluoro(5-methyl-4,7-dioxanon-8-enoate)

[Synonym ]:
Methyl 2,2,3,3-tetrafluoro-3-({1,1,1,2,3,3-hexafluoro-3-[(trifluorovinyl)oxy]-2-propanyl}oxy)propanoate
Propanoic acid, 3-[1-[difluoro[(1,2,2-trifluoroethenyl)oxy]methyl]-1,2,2,2-tetrafluoroethoxy]-2,2,3,3-tetrafluoro-, methyl ester
methyl 2,2,3,3-tetrafluoro-3-({1,1,1,2,3,3-hexafluoro-3-[(trifluorovinyl)oxy]propan-2-yl}oxy)propanoate
PC7156
Propanoic acid, 3-(1-(difluoro((trifluoroethenyl)oxy)methyl)-1,2,2,2-tetrafluoroethoxy)-2,2,3,3-tetrafluoro-, methyl ester
Methyl perfluoro(5-methyl-4,7-dioxanon-8-enoate)
EINECS 264-518-0
Methyl 3-(1-(difluoro((trifluorovinyl)oxy)methyl)-1,2,2,2-tetrafluoroethoxy)-2,2,3,3-tetrafluoropropionate

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
264.6±40.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H3F13O4

[ Molecular Weight ]:
422.097

[ Flash Point ]:
110.4±22.2 °C

[ Exact Mass ]:
421.982361

[ PSA ]:
44.76000

[ LogP ]:
10.03

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.317

Safety Information

[ Hazard Codes ]:
C: Corrosive;

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,2,3,3-Tetrafluoro-3-[1,2,2-trifluoro-2-[1,2,2,2-tetrafluoro-1-(fluoroformyl)ethoxy]-1-(trifluoromethyl)ethoxy]propionic acid methyl ester

DownStream

Related Compounds

  • Imidazo[4,5-d][1,3]diazepin-8(3H)-one,6,7-dihydro-5-methyl-
  • methyl 5-N-propanoyl-4,7,8,9-tetra-OAc-3,5-dideoxy-β-D-glycero-D-galacto-2-nonulopyranosylate
  • methyl 5-acetamido-3,4,7,8,9-penta-O-acetyl-2,6-anhydro-5-deoxy-D-arabino-L-gulo-nononate
  • methyl 5-N-butanoyl-4,7,8,9-tetra-OAc-3,5-dideoxy-β-D-glycero-D-galacto-2-nonulopyranosylate
  • methyl 5-methyl-5,6,7,8-tetrahydroacridine-4-carboxylate
  • methyl (5-acetamido-4,7,8,9-tetra-O-acetyl-3,5-dideoxy-β-D-glycero-D-galacto-2-nonulopyranosyl)onate
  • 5-cyclopropyl-N-[(4-fluorophenyl)methyl]-2-methylpyrazol-3-amine;hydrochloride
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • tert-Butyl 2-(5-fluoropyridin-3-yl)acetate
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • (1R,3s,5S)-3-(pyridin-2-yloxy)-N-(4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)-8-azabicyclo[3.2.1]octane-8-carboxamide
  • 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