2,3,3,3-Tetrafluoro-2-((perfluoropentyl)oxy)propan-1-ol CAS 78693-85-3

Purity 97%+In StockPharmaceutical Standards
CAS No.78693-85-3
Molecular FormulaC8H3F15O2
Molecular Weight416.08 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,3,3,3-Tetrafluoro-2-((perfluoropentyl)oxy)propan-1-ol CAS 78693-85-3 chemical structure

Description

Structurally, 2,3,3,3-Tetrafluoro-2-((perfluoropentyl)oxy)propan-1-ol (C8H3F15O2) contains a carboxylic acid group, 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 416.08 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

2,3,3,3-Tetrafluoro-2-((perfluoropentyl)oxy)propan-1-ol (CAS 78693-85-3), molecular formula C8H3F15O2 and molecular weight 416.08 g/mol, is a CATO reference standard with documented purity and traceability.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC8H3F15O2
Molecular Weight416.08 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)0.0
CAS Registry Year (est.)1979
Halogen ContentF-containing

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