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Chemical manufacturer | ||||
Name | 2-Fluoro-4,4,5,5-Tetramethyl-1,3-Dioxolane |
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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.) |
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Boiling point | 113.354°C at 760 mmHg (Cal.) |
Flash point | 27.907°C (Cal.) |
Refractive index | 1.411 (Cal.) |
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List of Reports Available for 2-Fluoro-4,4,5,5-Tetramethyl-1,3-Dioxolane |