| CAS No. | 137741-09-4 |
| Molecular Formula | C4F8O |
| Molecular Weight | 216.03 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 216.03 g/mol gives Octafluoro-1-methoxyprop-1-ene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
Octafluoro-1-methoxyprop-1-ene (CAS 137741-09-4) is a high-purity analytical reference standard with the molecular formula C4F8O and a molecular weight of 216.03 g/mol.
Based on its molecular formula C4F8O, Octafluoro-1-methoxyprop-1-ene contains 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 216.03 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.
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 Octafluoro-1-methoxyprop-1-ene 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.
| Molecular Formula | C4F8O |
| Molecular Weight | 216.03 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Stable under recommended storage conditions |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1996 |
| Halogen Content | F-containing |