1-(1,1,2,2-Tetrafluoroethoxy)propane CAS 380-48-3

Purity 97%+In StockPharmaceutical Standards
CAS No.380-48-3
Molecular FormulaC5H8F4O
Molecular Weight160.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(1,1,2,2-Tetrafluoroethoxy)propane CAS 380-48-3 chemical structure

Description

1-(1,1,2,2-Tetrafluoroethoxy)propane (CAS 380-48-3), molecular formula C5H8F4O and molecular weight 160.11 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 1-(1,1,2,2-Tetrafluoroethoxy)propane (C5H8F4O) 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 160.11 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.

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC5H8F4O
Molecular Weight160.11 g/mol
Purity97%+
StorageStore at 2-8°C, 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.)1957
Halogen ContentF-containing

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Why CATO?