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| Chemical manufacturer | ||||
| Name | 2-Fluoro-4,4,5,5-Tetramethyl-1,3-Dioxolane |
|---|---|
| Synonyms | 2-fluoro-4,4,5,5-tetramethyl-1,3-dioxolane |
| Molecular Structure | ![]() |
| Molecular Formula | C7H13FO2 |
| Molecular Weight | 148.18 |
| CAS Registry Number | 215113-43-2 |
| SMILES | CC1(C(OC(O1)F)(C)C)C |
| InChI | 1S/C7H13FO2/c1-6(2)7(3,4)10-5(8)9-6/h5H,1-4H3 |
| InChIKey | KGMSRBTXBGMJGP-UHFFFAOYSA-N |
| Density | 1.021g/cm3 (Cal.) |
|---|---|
| Boiling point | 113.354°C at 760 mmHg (Cal.) |
| Flash point | 27.907°C (Cal.) |
| Refractive index | 1.411 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Fluoro-4,4,5,5-Tetramethyl-1,3-Dioxolane |