Perfluoro-1,3-bis(vinyloxy)propane CAS 13846-22-5

Purity 97%+In StockPharmaceutical Standards
CAS No.13846-22-5
Molecular FormulaC7F12O2
Molecular Weight344.05 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Perfluoro-1,3-bis(vinyloxy)propane CAS 13846-22-5 chemical structure

Description

The occurrence of Perfluoro-1,3-bis(vinyloxy)propane is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Perfluoro-1,3-bis(vinyloxy)propane (CAS 13846-22-5), molecular formula C7F12O2 and molecular weight 344.05 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of Perfluoro-1,3-bis(vinyloxy)propane (C7F12O2) is characterized by a carboxylic acid group, 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.

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.

As a certified reference material (CRM), Perfluoro-1,3-bis(vinyloxy)propane 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 FormulaC7F12O2
Molecular Weight344.05 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityContains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1960
Halogen ContentF-containing

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Why CATO?