decafluoro-2-trifluoromethyl-2-iodopentane

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Names

[ CAS No. ]:
102780-88-1

[ Name ]:
decafluoro-2-trifluoromethyl-2-iodopentane

[Synonym ]:
perfluoro-tert-hexyl iodide
PC2151G
MFCD00082619
2-iodo-2-trifluoromethylperfluoropentane
F-2-iodo-2-methyl-pentane

Chemical & Physical Properties

[ Density]:
2.05g/cm3

[ Boiling Point ]:
114.6ºC at 760mmHg

[ Molecular Formula ]:
C6F13I

[ Molecular Weight ]:
445.94800

[ Flash Point ]:
43.9ºC

[ Exact Mass ]:
445.88400

[ LogP ]:
5.11770

[ Vapour Pressure ]:
23.4mmHg at 25°C

[ Index of Refraction ]:
1.332

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-36/37/39

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Perfluoro-2-methyl-2-pentene

DownStream

  • Pentafluoroethyl iodide
  • Perfiuoroisobutylene
  • perfluoro-2-methyl-2-pentene
  • Perfluoro-2-methyl-2-pentene
  • 2H-Perfluoro(2-methylpentane)
  • 2-bromo-1,1,1,3,3,4,4,5,5,5-decafluoro-2-(trifluoromethyl)pentane
  • 1H,2H-HEPTAFLUORO-3,3-BIS(TRIFLUOROMETHYL)-1-IODOHEX-1-ENE
  • 1H,1H,2H,2H-HEPTAFLUORO-3,3-BIS(TRIFLUOROMETHYL)-1-IODOHEXANE

Related Compounds

  • Benzeneethanimidamide, 2-(trifluoromethyl)
  • 1,1,1,3,4,4,5,5,6,6-decafluoro-2-(trifluoromethyl)hex-2-ene
  • [1,1,1,3,3,4,4,5,5,5-decafluoro-2-(trifluoromethyl)pentan-2-yl]sulfanylbenzene
  • Potassium; 1,1,1,3,3,4,4,5,5,5-decafluoro-2-trifluoromethyl-pentan-2-olate
  • bis[1,1,1,3,3,4,4,5,5,5-decafluoro-2-(trifluoromethyl)pentan-2-yl]mercury
  • 2-bromo-1,1,1,3,3,4,4,5,5,5-decafluoro-2-(trifluoromethyl)pentane
  • 3-(4-Cyanoanilino)-N-(cyanomethyl)-N-methylbenzamide
  • 2-(1-Methyl-1H-pyrazol-4-yl)ethanamine hydrochloride
  • N-Benzyl-N-(cyanomethyl)-3-(pyrazin-2-ylamino)benzamide
  • 2-Iodo-7,7-dimethyl-6,7-dihydroindolizin-8(5H)-one
  • 3-(1,3-dioxolan-2-yl)-N'-hydroxybenzenecarboximidamide
  • 1-Bromo-3-(2-fluoropropan-2-yl)benzene
  • 6-Chloro-4-vinylpyridin-2-amine
  • 5-Azetidin-3-yl-3-(4-bromobenzyl)-1,2,4-oxadiazole hydrochloride
  • N-[[3-(1-Ethoxyethyl)-1,2,4-oxadiazol-5-yl]methyl]-N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine
  • I+/--Amino-3-(2-hydroxyethoxy)benzeneacetic acid
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