1,1,1,4,4,4-hexafluoro-2-butene 1,1,1,4,4,4-hexakis(fluoranyl)but-2-ene 407-60-3 A825274 CAS 407-60-3

Purity 97%+In StockPharmaceutical Standards
CAS No.407-60-3
Molecular FormulaC4H2F6
Molecular Weight164.05 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,1,1,4,4,4-hexafluoro-2-butene
1,1,1,4,4,4-hexakis(fluoranyl)but-2-ene
407-60-3
A825274 CAS 407-60-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 164.05 g/mol gives 1,1,1,4,4,4-hexafluoro-2-butene 1,1,1,4,4,4-hexakis(fluoranyl)but-2-ene 407-60-3 A825274 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1,1,1,4,4,4-hexafluoro-2-butene 1,1,1,4,4,4-hexakis(fluoranyl)but-2-ene 407-60-3 A825274 (CAS 407-60-3), a certified reference material (molecular formula C4H2F6, MW 164.05 g/mol) for analytical method development and quality control.

1,1,1,4,4,4-hexafluoro-2-butene 1,1,1,4,4,4-hexakis(fluoranyl)but-2-ene 407-60-3 A825274 (C4H2F6) contains 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC4H2F6
Molecular Weight164.05 g/mol
Purity97%+
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1957
Halogen ContentF-containing

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