| CAS No. | 372-31-6 |
| Molecular Formula | C6H7F3O3 |
| Molecular Weight | 184.11 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of 372-31-6 4,4,4-TRIFLUORO-3-OXO-BUTYRIC ACID ETHYL ESTER 4,4,4-TRIFLUORO-3-OXOBUTANOIC ACID ETHYL ESTER 4,4,4-TRIFLUOROACETOACETIC ACID ETHYL ESTER ETHYL (2,2,2-TRIFLUOROACETO)ACETATE ETHYL 3-OXO-4,4,4-TRIFLUOROACETOACETATE ETHYL 3-OXO-4,4,4-TRIFLUOROBUTYRATE ETHYL 4,4,4-TRIFLUORO-3-OXOBUTANOATE ETHYL 4,4,4-TRIFLUORO-3-OXOBUTYRATE ETHYL 4,4,4-TRIFLUOROACETOACETATE ETHYL 4,4-TRIFLUOROACETOACETATE ETHYL TRIFLUOROACETOACETATE TRIFLUOROACETOACETIC ACID ETHYL ESTER ZH10006 is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 372-31-6 4,4,4-TRIFLUORO-3-OXO-BUTYRIC ACID ETHYL ESTER 4,4,4-TRIFLUORO-3-OXOBUTANOIC ACID ETHYL ESTER 4,4,4-TRIFLUOROACETOACETIC ACID ETHYL ESTER ETHYL (2,2,2-TRIFLUOROACETO)ACETATE ETHYL 3-OXO-4,4,4-TRIFLUOROACETOACETATE ETHYL 3-OXO-4,4,4-TRIFLUOROBUTYRATE ETHYL 4,4,4-TRIFLUORO-3-OXOBUTANOATE ETHYL 4,4,4-TRIFLUORO-3-OXOBUTYRATE ETHYL 4,4,4-TRIFLUOROACETOACETATE ETHYL 4,4-TRIFLUOROACETOACETATE ETHYL TRIFLUOROACETOACETATE TRIFLUOROACETOACETIC ACID ETHYL ESTER ZH10006 (CAS 372-31-6), a certified reference material (molecular formula C6H7F3O3, MW 184.11 g/mol) for analytical method development and quality control.
Based on its molecular formula C6H7F3O3, 372-31-6 4,4,4-TRIFLUORO-3-OXO-BUTYRIC ACID ETHYL ESTER 4,4,4-TRIFLUORO-3-OXOBUTANOIC ACID ETHYL ESTER 4,4,4-TRIFLUOROACETOACETIC ACID ETHYL ESTER ETHYL (2,2,2-TRIFLUOROACETO)ACETATE ETHYL 3-OXO-4,4,4-TRIFLUOROACETOACETATE ETHYL 3-OXO-4,4,4-TRIFLUOROBUTYRATE ETHYL 4,4,4-TRIFLUORO-3-OXOBUTANOATE ETHYL 4,4,4-TRIFLUORO-3-OXOBUTYRATE ETHYL 4,4,4-TRIFLUOROACETOACETATE ETHYL 4,4-TRIFLUOROACETOACETATE ETHYL TRIFLUOROACETOACETATE TRIFLUOROACETOACETIC ACID ETHYL ESTER ZH10006 contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 184.11 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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.
| Molecular Formula | C6H7F3O3 |
| Molecular Weight | 184.11 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, keep sealed and dry, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO, water |
| Stability | Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1957 |
| Halogen Content | F-containing |