3-(2-bromoethoxy)-1,1,2,2-tetrafluoropropane CAS 1038730-08-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1038730-08-3
Molecular FormulaC5H7BrF4O
Molecular Weight239.01 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(2-bromoethoxy)-1,1,2,2-tetrafluoropropane CAS 1038730-08-3 chemical structure

Description

3-(2-bromoethoxy)-1,1,2,2-tetrafluoropropane (CAS 1038730-08-3) is a high-purity analytical reference standard with the molecular formula C5H7BrF4O and a molecular weight of 239.01 g/mol.

Structurally, 3-(2-bromoethoxy)-1,1,2,2-tetrafluoropropane (C5H7BrF4O) contains a hydroxyl group, an ether linkage, fluorine/bromine 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 239.01 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.

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 FormulaC5H7BrF4O
Molecular Weight239.01 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)0.0
CAS Registry Year (est.)1988
Halogen ContentF/Br-containing

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