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

Purity 97%+In StockPharmaceutical Standards
CAS No.918-21-8
Molecular FormulaC6H2F12O2
Molecular Weight334.06 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

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 chemical structure

Description

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.

Physical & Chemical Properties

Molecular FormulaC6H2F12O2
Molecular Weight334.06 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityContains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)0.0
CAS Registry Year (est.)1957
Halogen ContentF-containing

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