| CAS No. | 1980038-82-1 |
| Molecular Formula | C11H6F16O3 |
| Molecular Weight | 490.14 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 490.14 g/mol gives 2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoroheptyl (2,2,3,3-tetrafluoropropyl) carbonate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoroheptyl (2,2,3,3-tetrafluoropropyl) carbonate (CAS 1980038-82-1) is a high-purity analytical reference standard with the molecular formula C11H6F16O3 and a molecular weight of 490.14 g/mol.
Based on its molecular formula C11H6F16O3, 2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoroheptyl (2,2,3,3-tetrafluoropropyl) carbonate 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 490.14 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.
As a certified reference material (CRM), 2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoroheptyl (2,2,3,3-tetrafluoropropyl) carbonate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
| Molecular Formula | C11H6F16O3 |
| Molecular Weight | 490.14 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), keep sealed and dry |
| 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) | 1.0 |
| CAS Registry Year (est.) | 1996 |
| Halogen Content | F-containing |