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1,2,2,3,3,4,4,5,5,6,6-Undecafluorocyclohexanebutanol
[CAS# 883546-00-7]

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Identification
Name1,2,2,3,3,4,4,5,5,6,6-Undecafluorocyclohexanebutanol
Molecular StructureCAS # 883546-00-7, 1,2,2,3,3,4,4,5,5,6,6-Undecafluorocyclohexanebutanol
Molecular FormulaC10H9F11O
Molecular Weight354.16
CAS Registry Number883546-00-7
Properties
SolubilitySlightly soluble (3.9 g/L) (25 °C), Calc.*
Density1.52±0.1 g/cm3 (20 °C 760 Torr), Calc.*
Boiling point207.7±40.0 °C (760 Torr), Calc.*
Flash point79.4±27.3 °C, Calc.*
*Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2015 ACD/Labs)
Safety Data
SDSAvailable
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