3-(2,2,2-Trifluoroethoxy)prop-1-yne CAS 1481-06-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1481-06-7
Molecular FormulaC5H5F3O
Molecular Weight138.09 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(2,2,2-Trifluoroethoxy)prop-1-yne CAS 1481-06-7 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3-(2,2,2-Trifluoroethoxy)prop-1-yne.

3-(2,2,2-Trifluoroethoxy)prop-1-yne (CAS 1481-06-7) is a high-purity analytical reference standard with the molecular formula C5H5F3O and a molecular weight of 138.09 g/mol.

Owing to a hydroxyl group, an ether linkage, fluorine substitution, 3-(2,2,2-Trifluoroethoxy)prop-1-yne is typically white to off-white liquid. Its solid-state physicochemical attributes — including a molecular weight of 138.09 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

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 FormulaC5H5F3O
Molecular Weight138.09 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)2.0
CAS Registry Year (est.)1957
Halogen ContentF-containing

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