1,1,1,2,2,3,3,4,4,5,5,6,6-Tridecafluoro-8-iodooctane CAS 2043-57-4

Name: 1,1,1,2,2,3,3,4,4,5,5,6,6-Tridecafluoro-8-iodooctane
CAS No.:2043-57-4
Appearance: as the content description
purity:99%
Molecular Structure:
Molecular Structure of 2043-57-4 (1,1,1,2,2,3,3,4,4,5,5,6,6-Tridecafluoro-8-iodooctane)

Formula: C8H4F13I
Molecular Weight : 474.00
Synonyms:
1,1,1,2,2,3,3,4,4,5,5,6,6-Tridecafluoro-8-iodooctane;1-(2-Iodoethyl)tridecafluorohexane;1-Iodo-1H,1H,2H,2H-perfluorooctane;1-Iodo-1H,1H,2H,2H-tridecafluorooctane;1-Iodo-3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctane;1H,1H,2H,2H-Perfluorooctyl iodide;1H,1H,2H,2H-Tridecafluorooctyl iodide;2-(Perfluorohexyl)ethyl iodide;2-Perfluorohexyl-1-iodoethane;3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyliodide;Perfluorohexylethyl iodide;

EINECS: 218-056-1
Density: 1.892 g/cm3
Melting Point:
Boiling Point: 179.2 °C at 760 mmHg
Flash Point: 80.6 °C
Solubility: insoluble
Hazard Symbols:IrritantXi
Risk Codes: 36/37/38
Transport Information:
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