2,2-Difluorocyclobutan-1-one CAS 1638760-10-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1638760-10-7
Molecular FormulaC4H4F2O
Molecular Weight106.07 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2-Difluorocyclobutan-1-one CAS 1638760-10-7 chemical structure

Description

The molecular framework of 2,2-Difluorocyclobutan-1-one (C4H4F2O) is characterized by 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.

2,2-Difluorocyclobutan-1-one (CAS 1638760-10-7) is a high-purity analytical reference standard with the molecular formula C4H4F2O and a molecular weight of 106.07 g/mol.

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-Difluorocyclobutan-1-one 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 FormulaC4H4F2O
Molecular Weight106.07 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)2.0
CAS Registry Year (est.)1993
Halogen ContentF-containing

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