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| Chemical manufacturer since 2012 | ||||
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| Name | 2-Fluoro-1,1-cyclopropanedimethanol |
|---|---|
| Molecular Structure |  |
| Molecular Formula | C5H9FO2 |
| Molecular Weight | 120.12 |
| CAS Registry Number | 1822851-79-5 |
| Solubility | Freely soluble (241 g/L) (25 °C), Calc.* |
|---|---|
| Density | 1.27±0.1 g/cm3 (20 °C 760 Torr), Calc.* |
| Boiling point | 202.8±5.0 °C (760 Torr), Calc.* |
| Flash point | 76.4±17.6 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2019 ACD/Labs) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 2-Fluoro-1,1-cyclopropanedimethanol |