1-Cyclohexyl-4,4,4-trifluorobutane-1,3-dione CAS 67015-16-1
| CAS No. | 67015-16-1 |
| Molecular Formula | C10H13F3O2 |
| Molecular Weight | 222.20 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
1-Cyclohexyl-4,4,4-trifluorobutane-1,3-dione (CAS 67015-16-1), molecular formula C10H13F3O2 and molecular weight 222.20 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C10H13F3O2, 1-Cyclohexyl-4,4,4-trifluorobutane-1,3-dione contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 222.20 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 1-Cyclohexyl-4,4,4-trifluorobutane-1,3-dione 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 | C10H13F3O2 |
| Molecular Weight | 222.20 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1976 |
| Halogen Content | F-containing |
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