2,2,3,3-Tetrafluorobutane-1,4-diyl diacetate CAS 1220957-89-0
| CAS No. | 1220957-89-0 |
| Molecular Formula | C8H10F4O4 |
| Molecular Weight | 246.16 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, 2,2,3,3-Tetrafluorobutane-1,4-diyl diacetate is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 246.16 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
CATO supplies 2,2,3,3-Tetrafluorobutane-1,4-diyl diacetate (CAS 1220957-89-0), a certified reference material (molecular formula C8H10F4O4, MW 246.16 g/mol) for analytical method development and quality control.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C8H10F4O4 |
| Molecular Weight | 246.16 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), keep sealed and dry, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | F-containing |
Related Tetrafluorobutane Standards
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Recommended Standards
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