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

Click to get detail 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
  • 2,2,2-Trifluoro-1-(2-furan-3-yl-phenyl)-ethanol
  • 4,4'-(2|E4|A2-Benzo[1,2-c:4,5-c']bis[1,2,5]selenadiazole-4,8-diyldi-5,2-thiophenediyl)bis[N,N-bis[4-(octyloxy)phenyl]benzenamine
  • 2-Iodo-alpha-(trifluoromethyl)benzyl Alcohol
  • 4,8-Bis(4,5-didecylthiophen-2-yl)benzo[1,2-b:4,5-b']dithiophene
  • 5-bromo-2-(1H-pyrazol-4-yl)isoindolin-1-one
  • 3-Chloro-2-(4-hydroxy-1-piperidinyl)benzaldehyde
  • 1-(5,6-dichloro-1H-indol-3-yl)-2,2,2-trifluoro-ethanone
  • 1,1a(2)-[(2R,2a(2)R,3R,3a(2)R,4R)-2a(2)-(3,4-Dihydroxyphenyl)-3,3a(2),4,4a(2)-tetrahydro-5,5a(2),7,7a(2)-tetrahydroxy-2-(4-hydroxyphenyl)[4,8a(2)-bi-2H-1-benzopyran]-3,3a(2)-diyl] bis(3,4,5-trihydroxybenzoate)
  • N-[2-[(Tetrahydro-3-furanyl)methoxy]propyl]cyclopentanamine
  • I(2)-D-Galactopyranoside, (1I(2),3I(2),16I(2),22S)-1-[(6-deoxy-I+/--L-mannopyranosyl)oxy]-3,22-dihydroxycholest-5-en-16-yl
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