1-[chloranyl(fluoranyl)methoxy]-1,1,2,3,3,3-hexakis(fluoranyl)propane 1-[chloro(fluoro)methoxy]-1,1,2,3,3,3-hexafluoropropane 56860-86-7 A831215 CAS 56860-86-7
| CAS No. | 56860-86-7 |
| Molecular Formula | C4H2ClF7O |
| Molecular Weight | 234.50 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 234.50 g/mol gives 1-[chloranyl(fluoranyl)methoxy]-1,1,2,3,3,3-hexakis(fluoranyl)propane 1-[chloro(fluoro)methoxy]-1,1,2,3,3,3-hexafluoropropane 56860-86-7 A831215 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1-[chloranyl(fluoranyl)methoxy]-1,1,2,3,3,3-hexakis(fluoranyl)propane 1-[chloro(fluoro)methoxy]-1,1,2,3,3,3-hexafluoropropane 56860-86-7 A831215 (CAS 56860-86-7), molecular formula C4H2ClF7O and molecular weight 234.50 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a hydroxyl group, an ether linkage, fluorine/chlorine substitution, 1-[chloranyl(fluoranyl)methoxy]-1,1,2,3,3,3-hexakis(fluoranyl)propane 1-[chloro(fluoro)methoxy]-1,1,2,3,3,3-hexafluoropropane 56860-86-7 A831215 is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 234.50 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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-[chloranyl(fluoranyl)methoxy]-1,1,2,3,3,3-hexakis(fluoranyl)propane 1-[chloro(fluoro)methoxy]-1,1,2,3,3,3-hexafluoropropane 56860-86-7 A831215 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.
Physical & Chemical Properties
| Molecular Formula | C4H2ClF7O |
| Molecular Weight | 234.50 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) | 0.0 |
| CAS Registry Year (est.) | 1973 |
| Halogen Content | F/Cl-containing |
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