2,2,3,3,4,4,4-Heptafluorobutyl Difluoromethylether CAS 50428-19-8

Purity 97%+In StockPharmaceutical Standards
CAS No.50428-19-8
Molecular FormulaC5H3F9O
Molecular Weight250.06 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2,3,3,4,4,4-Heptafluorobutyl Difluoromethylether CAS 50428-19-8 chemical structure

Description

Structurally, 2,2,3,3,4,4,4-Heptafluorobutyl Difluoromethylether (C5H3F9O) contains a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 0.0, corresponding to approximately 0 ring(s) or double-bond equivalent(s). With a molecular weight of 250.06 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.

2,2,3,3,4,4,4-Heptafluorobutyl Difluoromethylether (CAS 50428-19-8) is a high-purity analytical reference standard with the molecular formula C5H3F9O and a molecular weight of 250.06 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), 2,2,3,3,4,4,4-Heptafluorobutyl Difluoromethylether 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 FormulaC5H3F9O
Molecular Weight250.06 g/mol
Purity97%+
StorageStore at room temperature, 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)0.0
CAS Registry Year (est.)1971
Halogen ContentF-containing

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