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1,2,2,3,3,4,4,5,5,6,6-Undecafluorocyclohexanebutanol
[CAS# 883546-00-7]
Identification| Name | 1,2,2,3,3,4,4,5,5,6,6-Undecafluorocyclohexanebutanol |
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| Molecular Structure |  |
| Molecular Formula | C10H9F11O |
| Molecular Weight | 354.16 |
| CAS Registry Number | 883546-00-7 |
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Properties
| Solubility | Slightly soluble (3.9 g/L) (25 °C), Calc.* |
| Density | 1.52±0.1 g/cm3 (20 °C 760 Torr), Calc.* |
| Boiling point | 207.7±40.0 °C (760 Torr), Calc.* |
| Flash point | 79.4±27.3 °C, Calc.* |
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| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2015 ACD/Labs) |
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| Market Analysis Reports |
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List of Reports Available for 1,2,2,3,3,4,4,5,5,6,6-Undecafluorocyclohexanebutanol
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