Octafluoro-1-methoxyprop-1-ene CAS 137741-09-4

Purity 97%+In StockPharmaceutical Standards
CAS No.137741-09-4
Molecular FormulaC4F8O
Molecular Weight216.03 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Octafluoro-1-methoxyprop-1-ene CAS 137741-09-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 216.03 g/mol gives Octafluoro-1-methoxyprop-1-ene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Octafluoro-1-methoxyprop-1-ene (CAS 137741-09-4) is a high-purity analytical reference standard with the molecular formula C4F8O and a molecular weight of 216.03 g/mol.

Based on its molecular formula C4F8O, Octafluoro-1-methoxyprop-1-ene contains a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 216.03 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.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures Octafluoro-1-methoxyprop-1-ene 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 FormulaC4F8O
Molecular Weight216.03 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.)1996
Halogen ContentF-containing

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