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| Name | 1,1,2,3,3,3-Hexafluoro-1-methoxy-2-(trifluoromethyl)propane |
|---|---|
| Synonyms | 2-(Difluoromethoxymethyl)-1,1,1,2,3,3,3-heptafluoropropane; Methyl nonafluoroisobutyl ether; Methyl perfluoroisobutyl ether; Perfluoroisobutyl methyl ether; i 7100 |
| Molecular Structure | ![]() |
| Molecular Formula | C5H3F9O |
| Molecular Weight | 250.06 |
| CAS Registry Number | 163702-08-7 |
| EC Number | 422-270-2 |
| Solubility | Very slightly soluble (0.33 g/L) (25 °C), Calc.* |
|---|---|
| Density | 1.500±0.06 g/cm3 (20 °C 760 Torr), Calc.* |
| Boiling point | 20.0±40.0 °C (760 Torr), Calc.* |
| Flash point | -29.6±23.2 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2013 ACD/Labs) |
| Hazard Classification | |||||||||
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| SDS | Available | ||||||||
| Market Analysis Reports |
| List of Reports Available for 1,1,2,3,3,3-Hexafluoro-1-methoxy-2-(trifluoromethyl)propane |