2,2,3,3,4,4,4-Heptafluorobutyl methacrylate CAS 13695-31-3

Purity 97%+In StockPharmaceutical Standards
CAS No.13695-31-3
Molecular FormulaC8H7F7O2
Molecular Weight268.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2,3,3,4,4,4-Heptafluorobutyl methacrylate CAS 13695-31-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 268.13 g/mol gives 2,2,3,3,4,4,4-Heptafluorobutyl methacrylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2,2,3,3,4,4,4-Heptafluorobutyl methacrylate (CAS 13695-31-3), a certified reference material (molecular formula C8H7F7O2, MW 268.13 g/mol) for analytical method development and quality control.

The molecular framework of 2,2,3,3,4,4,4-Heptafluorobutyl methacrylate (C8H7F7O2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

CATO manufactures 2,2,3,3,4,4,4-Heptafluorobutyl methacrylate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC8H7F7O2
Molecular Weight268.13 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.)1960
Halogen ContentF-containing

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