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Chemical manufacturer since 2009 | ||||
chemBlink standard supplier since 2019 | ||||
Name | Bis[2-(perfluorohexyl)ethyl] phosphate |
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Synonyms | Bis(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-1-octanol) hydrogen phosphate |
Molecular Structure | ![]() |
Molecular Formula | C16H9F26O4P |
Molecular Weight | 790.17 |
CAS Registry Number | 57677-95-9 |
Solubility | Insoluble (2.5E-5 g/L) (25 ºC), Calc.* |
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Density | 1.683±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2020 ACD/Labs) |
Market Analysis Reports |
List of Reports Available for Bis[2-(perfluorohexyl)ethyl] phosphate |