2,2,3,4,4,4-Hexafluorobutyl acrylate 1h,1h,3h-hexafluorobutyl acrylate acrylic acid 2,2,3,4,4,4-hexafluoro-butyl ester HFBA 54052-90-3 CAS 54052-90-3

Purity 97%+In StockPharmaceutical Standards
CAS No.54052-90-3
Molecular FormulaC7H6F6O2
Molecular Weight236.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2,3,4,4,4-Hexafluorobutyl acrylate 1h,1h,3h-hexafluorobutyl acrylate acrylic acid 2,2,3,4,4,4-hexafluoro-butyl ester HFBA 54052-90-3 CAS 54052-90-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 236.11 g/mol gives 2,2,3,4,4,4-Hexafluorobutyl acrylate 1h,1h,3h-hexafluorobutyl acrylate acrylic acid 2,2,3,4,4,4-hexafluoro-butyl ester HFBA 54052-90-3 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2,2,3,4,4,4-Hexafluorobutyl acrylate 1h,1h,3h-hexafluorobutyl acrylate acrylic acid 2,2,3,4,4,4-hexafluoro-butyl ester HFBA 54052-90-3 (CAS 54052-90-3), a certified reference material (molecular formula C7H6F6O2, MW 236.11 g/mol) for analytical method development and quality control.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, 2,2,3,4,4,4-Hexafluorobutyl acrylate 1h,1h,3h-hexafluorobutyl acrylate acrylic acid 2,2,3,4,4,4-hexafluoro-butyl ester HFBA 54052-90-3 is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 236.11 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 FormulaC7H6F6O2
Molecular Weight236.11 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityContains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1972
Halogen ContentF-containing

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