Perfluoro(1-ethyl-3-propoxycyclohexane)

Names

[ CAS No. ]:
400626-82-6

[ Name ]:
Perfluoro(1-ethyl-3-propoxycyclohexane)

[Synonym ]:
1,1,2,2,3,3,4,5,5,6-decafluoro-4-(1,1,2,2,3,3,3-heptafluoropropoxy)-6-(1,1,2,2,2-pentafluoroethyl)cyclohexane

Chemical & Physical Properties

[ Density]:
1.8g/cm3

[ Boiling Point ]:
164.2ºC at 760 mmHg

[ Molecular Formula ]:
C11F22O

[ Molecular Weight ]:
566.08200

[ Flash Point ]:
59.2ºC

[ Exact Mass ]:
565.96000

[ PSA ]:
9.23000

[ LogP ]:
6.91990

[ Index of Refraction ]:
1.282

Safety Information

[ Hazard Codes ]:
Xi: Irritant;


Related Compounds

  • perfluoro-1-ethyl-1-methylbenzocyclobutene
  • author's name was corrected according to IUPAC by addition prefix 1,2-dihydro to parent component of name
  • perfluoro-[(1-ethyl-1-methylpropyl)(1-methylpropyl)]ketene
  • PERFLUORO-1,3-DIMETHYLCYCLOHEXANE
  • 10-(1-ethyl-3-piperidyl)phenothiazine
  • methyl 1-ethyl-3-hydroxy-4-methoxy-1,3-dihydrofuro[3,4-c]pyridine-1-carboxylate
  • o-[2-(Quinolin-6-yl)ethyl]hydroxylamine
  • O-[2-(isoquinolin-5-yl)ethyl]hydroxylamine
  • 3-(3-Ethylphenyl)-1,2-oxazol-5-amine
  • 1-[(4-Cyclopropylphenyl)methyl]cyclopropan-1-ol
  • 1-[(2,3-dihydro-1H-inden-4-yl)methyl]cyclopropan-1-ol
  • 1-[(2,3-dihydro-1H-inden-5-yl)methyl]cyclopropan-1-ol
  • 1-(5,6,7,8-Tetrahydronaphthalen-1-yl)cyclopropan-1-ol
  • 4-(1H-indol-6-yl)butan-1-amine
  • 2-Chloro-3-fluoro-4-methylbenzoic acid
  • 2-(5-Chloro-2-fluorophenyl)propan-1-ol
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