1H,1H,4H-Hexafluorobutanol CAS 60838-59-7

Purity 97%+In StockPharmaceutical Standards
CAS No.60838-59-7
Molecular FormulaC4H4F6O
Molecular Weight182.06 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1H,1H,4H-Hexafluorobutanol CAS 60838-59-7 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 1H,1H,4H-Hexafluorobutanol.

1H,1H,4H-Hexafluorobutanol (CAS 60838-59-7), molecular formula C4H4F6O and molecular weight 182.06 g/mol, is a CATO reference standard with documented purity and traceability.

1H,1H,4H-Hexafluorobutanol (C4H4F6O) 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.

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.

As a certified reference material (CRM), 1H,1H,4H-Hexafluorobutanol 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 FormulaC4H4F6O
Molecular Weight182.06 g/mol
Purity97%+
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)0.0
CAS Registry Year (est.)1974
Halogen ContentF-containing

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Why CATO?