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1-Fluorooctane

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1-Fluorooctane Basic information

Product Name:
1-Fluorooctane
Synonyms:
  • 1-fluoro-octan
  • 1-octylfluoride
  • Octane, 1-fluoro-
  • OCTYL FLUORIDE
  • N-OCTYL FLUORIDE
  • 1-FLUOROOCTANE
  • 1-Fluorooctane98%
  • Octyl fluoride 98%
CAS:
463-11-6
MF:
C8H17F
MW:
132.22
EINECS:
207-333-2
Mol File:
463-11-6.mol
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1-Fluorooctane Chemical Properties

Melting point:
-64°C
Boiling point:
142-146 °C (lit.)
Density 
0.814 g/mL at 25 °C (lit.)
refractive index 
n20/D 1.396(lit.)
Flash point:
107 °F
Dielectric constant
3.8900000000000001
CAS DataBase Reference
463-11-6(CAS DataBase Reference)
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Safety Information

Hazard Codes 
Xi
Risk Statements 
36/37/38
Safety Statements 
26-36
RIDADR 
UN 1993 3/PG 3
WGK Germany 
3
RTECS 
RG9700000
Hazard Note 
Irritant
HS Code 
2903499090

MSDS

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1-Fluorooctane Usage And Synthesis

Uses

1-Fluorooctane has been used as a molecular probe in evaluations of gas chromatographic stationary phases consisting of bromo- and chloro-derivatives of a C78 branched alkane.

Synthesis Reference(s)

Tetrahedron Letters, 27, p. 1499, 1986 DOI: 10.1016/S0040-4039(00)84296-3

General Description

1-Fluorooctane undergoes C-F bond-cleavage reaction with phenyl magnesium chloride to give n-octylbenzene. It reacts rapidly with trimethylsilyl iodide to give corresponding octyl iodides and trimethylsilyl fluoride.

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