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Chemical manufacturer | ||||
Name | 2-Fluoroethyl 2-fluoro-2-methyl-3-oxobutanoate |
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Synonyms | 2-fluoroethyl 2-fluoro-2-methyl-3-oxobutanoate |
Molecular Structure | ![]() |
Molecular Formula | C7H10F2O3 |
Molecular Weight | 180.15 |
CAS Registry Number | 894423-79-1 |
SMILES | CC(=O)C(C)(C(=O)OCCF)F |
InChI | 1S/C7H10F2O3/c1-5(10)7(2,9)6(11)12-4-3-8/h3-4H2,1-2H3 |
InChIKey | XMDKNEZEAPPNFJ-UHFFFAOYSA-N |
Density | 1.158g/cm3 (Cal.) |
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Boiling point | 204.499°C at 760 mmHg (Cal.) |
Flash point | 75.594°C (Cal.) |
Refractive index | 1.386 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Fluoroethyl 2-fluoro-2-methyl-3-oxobutanoate |