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3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluoro-1-decanol dihydrogen phosphate
[CAS# 57678-03-2]
Identification| Name | 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluoro-1-decanol dihydrogen phosphate |
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| Synonyms | Mono[2-(perfluorooctyl)ethyl] phosphate |
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| Molecular Structure |  |
| Molecular Formula | C10H6F17O4P |
| Molecular Weight | 544.10 |
| CAS Registry Number | 57678-03-2 |
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Properties
| Solubility | Insoluble (1.1E-3 g/L) (25 °C), Calc.* |
| Density | 1.743±0.06 g/cm3 (20 °C 760 Torr), Calc.* |
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| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2020 ACD/Labs) |
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| Market Analysis Reports |
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List of Reports Available for 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluoro-1-decanol dihydrogen phosphate
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