2-(2,2,3,3,4,4,4-Heptafluorobutyl)oxirane CAS 1765-92-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1765-92-0
Molecular FormulaC6H5F7O
Molecular Weight226.09 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2,2,3,3,4,4,4-Heptafluorobutyl)oxirane CAS 1765-92-0 chemical structure

Description

CATO supplies 2-(2,2,3,3,4,4,4-Heptafluorobutyl)oxirane (CAS 1765-92-0), a certified reference material (molecular formula C6H5F7O, MW 226.09 g/mol) for analytical method development and quality control.

Structurally, 2-(2,2,3,3,4,4,4-Heptafluorobutyl)oxirane (C6H5F7O) contains a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 1.0, corresponding to approximately 1 ring(s) or double-bond equivalent(s). With a molecular weight of 226.09 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.

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-(2,2,3,3,4,4,4-Heptafluorobutyl)oxirane 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 FormulaC6H5F7O
Molecular Weight226.09 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)1.0
CAS Registry Year (est.)1957
Halogen ContentF-containing

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