2,2,3,3,4,4,4-Heptafluorobutyl acrylate CAS 424-64-6

Purity 97%+In StockPharmaceutical Standards
CAS No.424-64-6
Molecular FormulaC7H5F7O2
Molecular Weight254.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2,3,3,4,4,4-Heptafluorobutyl acrylate CAS 424-64-6 chemical structure

Description

The occurrence of 2,2,3,3,4,4,4-Heptafluorobutyl acrylate is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2,2,3,3,4,4,4-Heptafluorobutyl acrylate (CAS 424-64-6), molecular formula C7H5F7O2 and molecular weight 254.10 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2,2,3,3,4,4,4-Heptafluorobutyl acrylate (C7H5F7O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 254.10 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC7H5F7O2
Molecular Weight254.10 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.)1957
Halogen ContentF-containing

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