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1,1,1,2,2,3,3,4,4,5,5,6,6-Tridecafluoro-8-iodooctane Structure

1,1,1,2,2,3,3,4,4,5,5,6,6-Tridecafluoro-8-iodooctane

Chemical Properties

Melting point 21 °C
Boiling point 92 °C45 mm Hg(lit.)
Density  1.934 g/mL at 25 °C(lit.)
vapor pressure  24-429Pa at 20-50℃
refractive index  n20/D 1.359(lit.)
Flash point 177 °F
storage temp.  under inert gas (nitrogen or Argon) at 2–8 °C
solubility  Chloroform (Soluble), Methanol (Slightly)
form  Liquid
color  Clear
Water Solubility  insoluble
Sensitive  Light Sensitive
BRN  1887105
Stability Volatile
InChIKey CHTNKOVIYUCLTB-UHFFFAOYSA-N
LogP 3.8 at 20℃ and pH6.6-7.1
CAS DataBase Reference 2043-57-4(CAS DataBase Reference)
FDA UNII 5GDR0T29RK
EPA Substance Registry System Octane, 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-8-iodo- (2043-57-4)

Safety

Symbol(GHS)
Signal wordWarning
Hazard statements H315-H319-H335
Precautionary statements P280a-P304+P340-P405-P501a-P261-P305+P351+P338
Hazard Codes  Xi
Risk Statements  36/37/38
Safety Statements  26-36-37/39
WGK Germany  3
8
Hazard Note  Harmful
TSCA  T
HazardClass  IRRITANT-HARMFUL
HS Code  29037790
NFPA 704:
0
2 0

1,1,1,2,2,3,3,4,4,5,5,6,6-Tridecafluoro-8-iodooctane Price

1,1,1,2,2,3,3,4,4,5,5,6,6-Tridecafluoro-8-iodooctane Chemical Properties,Usage,Production

1,1,1,2,2,3,3,4,4,5,5,6,6-Tridecafluoro-8-iodooctane synthesis

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