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Pentane, 1-fluoro- (592-50-7)
Identification
Name:
Pentane, 1-fluoro-
Synonyms:
1-Fluoropentane;Pentyl fluoride; n-Amyl fluoride
CAS:
592-50-7
EINECS:
209-761-5
Molecular Formula:
C5H11 F
Molecular Weight:
90.14
InChI:
InChI=1/C5H11F/c1-2-3-4-5-6/h2-5H2,1H3
Molecular Structure:
Properties
Transport:
1993
Flash Point:
-12 °C
Boiling Point:
62-63 °C
Density:
0.78
Refractive index:
1.359-1.361
Packinggroup:
I
Flash Point:
-12 °C
Safety Data
Hazard Symbols
Other Product
Pentane,1-bromo-5-fluoro-
Pentane,1-fluoro-5-isothiocyanato-
Pentane, 1-bromo-2-fluoro-
Bicyclo[1.1.1]pentane-1-carbonylchloride, 3-fluoro-
Bicyclo[1.1.1]pentane,1-fluoro-3-(trifluoromethyl)-
Pentane, 1,1,3-tribromo-1-fluoro-4,4-dimethyl-
Pentane, 2-fluoro-
Bicyclo[1.1.1]pentane-1-carboxylicacid, 3-fluoro-, methyl ester
Pentane, 3-fluoro-1,1,1,3,5,5,5-heptanitro-
Pentane,1-(1-ethoxybutoxy)-
Pentane,1-(1-ethoxyethoxy)-
Pentane,1-isothiocyanato-
Pentane, 1-isocyanato-
2-(1-Methylbutoxy)pentane
1-(Isopropylthio)pentane
1-(Propylthio)pentane
PENTANE-1-PHOSPHONIC ACID
Pentane, 1-nitro-
1-(Trimethylsilyloxy)pentane
Pentane, 1-propoxy-
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