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Name | 2-Fluoro-3-oxobutanedioic acid 1,4-diethyl ester |
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Synonyms | Fluorooxobutanedioic acid diethyl ester |
Molecular Structure | |
Molecular Formula | C8H11FO5 |
Molecular Weight | 206.17 |
CAS Registry Number | 392-58-5 |
Solubility | Slightly soluble (9.1 g/L) (25 ºC), Calc.* |
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Density | 1.209±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
Boiling point | 120-122 ºC (9 Torr)** |
Refractive index | 1.4203 (589.3 nm 25 ºC)*** |
Flash point | 103.0±19.4 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs) |
** | Blank, I.; Bulletin of the Research Council of Israel 1953, V3(No. 1/2), P101-3. |
*** | Rivett, D. E. A.; Journal of the Chemical Society 1953, P3710-11. |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-Fluoro-3-oxobutanedioic acid 1,4-diethyl ester |