| CAS No. | 918-21-8 |
| Molecular Formula | C6H2F12O2 |
| Molecular Weight | 334.06 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
1,1,1,4,4,4-hexafluoro-2,3-bis(trifluoromethyl)-2,3-butanediol 2,3-bis(trifluoromethyl)-1,1,1,4,4,4-hexafluoro-2,3-butanediol 2,3-bis(trifluoromethyl)-1,1,1,4,4,4-hexafluoro-3-butanediol 918-21-8 Hexafluoro-2,3-bis(trifluoromethyl)-2,3-butanediol hexafluoro-2,3-bis(trifluoromethyl)-2,3& hexafluoro-2,3-bis(trifluoromethyl)butane-2,3-diol hexafluoro-2,3-dimethylbutane-2,3-diol perfluoropinacol (CAS 918-21-8), molecular formula C6H2F12O2 and molecular weight 334.06 g/mol, is a CATO reference standard with documented purity and traceability.
1,1,1,4,4,4-hexafluoro-2,3-bis(trifluoromethyl)-2,3-butanediol 2,3-bis(trifluoromethyl)-1,1,1,4,4,4-hexafluoro-2,3-butanediol 2,3-bis(trifluoromethyl)-1,1,1,4,4,4-hexafluoro-3-butanediol 918-21-8 Hexafluoro-2,3-bis(trifluoromethyl)-2,3-butanediol hexafluoro-2,3-bis(trifluoromethyl)-2,3& hexafluoro-2,3-bis(trifluoromethyl)butane-2,3-diol hexafluoro-2,3-dimethylbutane-2,3-diol perfluoropinacol (C6H2F12O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; 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.
As a certified reference material (CRM), 1,1,1,4,4,4-hexafluoro-2,3-bis(trifluoromethyl)-2,3-butanediol 2,3-bis(trifluoromethyl)-1,1,1,4,4,4-hexafluoro-2,3-butanediol 2,3-bis(trifluoromethyl)-1,1,1,4,4,4-hexafluoro-3-butanediol 918-21-8 Hexafluoro-2,3-bis(trifluoromethyl)-2,3-butanediol hexafluoro-2,3-bis(trifluoromethyl)-2,3& hexafluoro-2,3-bis(trifluoromethyl)butane-2,3-diol hexafluoro-2,3-dimethylbutane-2,3-diol perfluoropinacol 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 | C6H2F12O2 |
| Molecular Weight | 334.06 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 0.0 |
| CAS Registry Year (est.) | 1957 |
| Halogen Content | F-containing |