7,7-Difluorobicyclo[3.2.0]Heptan-2-one CAS 161941-22-6

Purity 97%+In StockPharmaceutical Standards
CAS No.161941-22-6
Molecular FormulaC7H8F2O
Molecular Weight146.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7,7-Difluorobicyclo[3.2.0]Heptan-2-one CAS 161941-22-6 chemical structure

Description

Based on its molecular formula C7H8F2O, 7,7-Difluorobicyclo[3.2.0]Heptan-2-one contains a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 146.13 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

7,7-Difluorobicyclo[3.2.0]Heptan-2-one (CAS 161941-22-6) is a high-purity analytical reference standard with the molecular formula C7H8F2O and a molecular weight of 146.13 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), 7,7-Difluorobicyclo[3.2.0]Heptan-2-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 FormulaC7H8F2O
Molecular Weight146.13 g/mol
Purity97%+
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)2003
Halogen ContentF-containing

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