4,4-Diethoxy-1,1,1-trifluoro-3-buten-2-one CAS 40657-29-2
| CAS No. | 40657-29-2 |
| Molecular Formula | C8H11F3O3 |
| Molecular Weight | 212.17 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
4,4-Diethoxy-1,1,1-trifluoro-3-buten-2-one (CAS 40657-29-2), molecular formula C8H11F3O3 and molecular weight 212.17 g/mol, is a CATO reference standard with documented purity and traceability.
4,4-Diethoxy-1,1,1-trifluoro-3-buten-2-one (C8H11F3O3) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
CATO manufactures 4,4-Diethoxy-1,1,1-trifluoro-3-buten-2-one under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C8H11F3O3 |
| Molecular Weight | 212.17 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.) | 1968 |
| Halogen Content | F-containing |
Related Diethoxy Standards
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- (R)-3,6-diethoxy-2-isopropyl-2,5-dihydropyrazine (CAS 110117-71-0)
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Recommended Standards
- 4-(4-(Trifluoromethyl)phenyl)but-3-yn-2-one (CAS 681432-15-5)
- 4-methyl-2-(trifluoromethyl)pyrimidine-5-carboxylic acid (CAS 306960-74-7)
- 4-(4-(Trifluoromethyl)phenyl)-1H-imidazole (CAS 37148-86-0)
- 4-Phenyl-3-(trifluoromethyl)-1H-pyrazole (CAS 96256-53-0)
- 1-(2-Hydroxy-6-(isopentyloxy)phenyl)ethan-1-one (CAS 249278-25-9)
- Methyl n-(4-hydroxyphenyl)-n-methylcarbamate (CAS 189223-68-5)
- 5-Cyclopropoxy-2-isopropyl-N,N-dimethylpyridin-3-amine (CAS 1243479-73-3)
- Ethyl 2-(2-formyl-1H-pyrrol-1-yl)acetate (CAS 70582-73-9)
- tert-Butyl 4-(2-(4-fluorophenyl)acetyl)benzylcarbamate (CAS 1017781-69-9)
- 1,4-Dihydroxy-5,8-bis(p-tolylamino)anthraquinone (CAS 23941-48-2)
- 4-(2-Fluorophenyl)-3-methyl-3,4-dihydro-1H-indeno[1,2-d]pyrimidine-2,5-dione (CAS 861212-93-3)
- Azithromycin Impurity 10 (CAS 217500-34-0)
- Methyl 4-Bromo-2,6-dimethylbenzoate (CAS 90841-46-6)
- Eosinophilotactic Peptide (CAS 61756-28-3)
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