| CAS No. | 1443348-68-2 |
| Molecular Formula | C13H16F2O |
| Molecular Weight | 226.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
1-Allyl-2-butoxy-3,5-difluorobenzene (CAS 1443348-68-2) is a high-purity analytical reference standard with the molecular formula C13H16F2O and a molecular weight of 226.26 g/mol.
Based on its molecular formula C13H16F2O, 1-Allyl-2-butoxy-3,5-difluorobenzene contains a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 226.26 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), 1-Allyl-2-butoxy-3,5-difluorobenzene 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 | C13H16F2O |
| Molecular Weight | 226.26 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 |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1992 |
| Halogen Content | F-containing |