2-Cyclobutylidene-2-fluoroethan-1-ol CAS 119059-93-7
| CAS No. | 119059-93-7 |
| Molecular Formula | C6H9FO |
| Molecular Weight | 116.13 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-Cyclobutylidene-2-fluoroethan-1-ol.
2-Cyclobutylidene-2-fluoroethan-1-ol (CAS 119059-93-7), molecular formula C6H9FO and molecular weight 116.13 g/mol, is a CATO reference standard with documented purity and traceability.
2-Cyclobutylidene-2-fluoroethan-1-ol (C6H9FO) contains a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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), 2-Cyclobutylidene-2-fluoroethan-1-ol 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 | C6H9FO |
| Molecular Weight | 116.13 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, 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) | 2.0 |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | F-containing |
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