1-(2,2-Difluoro-1-methylcyclopropyl)ethan-1-one CAS 128073-32-5

Purity 97%+In StockPharmaceutical Standards
CAS No.128073-32-5
Molecular FormulaC6H8F2O
Molecular Weight134.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2,2-Difluoro-1-methylcyclopropyl)ethan-1-one CAS 128073-32-5 chemical structure

Description

The molecular framework of 1-(2,2-Difluoro-1-methylcyclopropyl)ethan-1-one (C6H8F2O) 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.

1-(2,2-Difluoro-1-methylcyclopropyl)ethan-1-one (CAS 128073-32-5) is a high-purity analytical reference standard with the molecular formula C6H8F2O and a molecular weight of 134.12 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.

As a certified reference material (CRM), 1-(2,2-Difluoro-1-methylcyclopropyl)ethan-1-one meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC6H8F2O
Molecular Weight134.12 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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