bis(1h,1h,7h-perfluoroheptyl)dicamphorate

Names

[ CAS No. ]:
2355-57-9

[ Name ]:
bis(1h,1h,7h-perfluoroheptyl)dicamphorate

[Synonym ]:
MFCD00010609

Chemical & Physical Properties

[ Density]:
1.503g/cm3

[ Boiling Point ]:
392ºC at 760mmHg

[ Molecular Formula ]:
C24H20F24O4

[ Molecular Weight ]:
828.37500

[ Flash Point ]:
209.5ºC

[ Exact Mass ]:
828.09800

[ PSA ]:
52.60000

[ LogP ]:
9.39850

[ Vapour Pressure ]:
2.37E-06mmHg at 25°C

[ Index of Refraction ]:
n20/D 1.372(lit.)

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26

Synthetic Route

Precursor & DownStream

Precursor

  • 2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoro-1-heptanol
  • (+)-Camphoric Acid

DownStream


Related Compounds

  • bis(2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptoxy)-oxophosphanium
  • BIS(2,2,3,3,4,4,5,5,6,6,7,7-DODECAFLUOROHEPTYL) SULFOSUCCINATE SODIUM SALT
  • bis(2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptoxy)-ditert-butoxy-silane
  • 1H,1H,7H-PERFLUOROHEPTYL-2-FLUOROACRYLATE
  • Bis(1H,1H-perfluorobutyl)fumarate
  • bis(1h,1h,2h,2h-perfluorooctyl)itaconate
  • 2-Amino-1-(3-methylphenyl)propan-1-one
  • 7-(Aminomethyl)-2-methyl-3,4-dihydroisoquinolin-1(2H)-one
  • 1-(2,2,3,3-Tetrafluoro-2,3-dihydro-1,4-benzodioxin-6-yl)methanamine
  • 7-Bromo-6-fluoro-5-methylpyrazolo[1,5-a]pyrimidine
  • (S)-1-Amino-2,3-dihydro-1H-indene-5-carbonitrile
  • 5-(2-Methyl-1-oxopropyl)-2-thiophenecarboxylic acid
  • 3-(3-Bromo-2-methylphenyl)propanoic acid
  • N-(5-acetylpyridin-3-yl)acetamide
  • 5-(Pyridine-2-ylethynyl)thiophene-2-carboxylic acid
  • 7-[(2,6-Dichlorophenyl)methyl]-2,3-dihydro-5-[[2-methoxy-4-(1-piperazinyl)phenyl]amino]pyrido[4,3-d]pyrimidin-4(1H)-one
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