4-Bromo-1,1,2-trifluoro-1-butene CAS 10493-44-4

Purity 97%+In StockPharmaceutical Standards
CAS No.10493-44-4
Molecular FormulaC4H4BrF3
Molecular Weight188.97 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Bromo-1,1,2-trifluoro-1-butene CAS 10493-44-4 chemical structure

Description

The occurrence of 4-Bromo-1,1,2-trifluoro-1-butene is closely related to fluorine/bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-Bromo-1,1,2-trifluoro-1-butene (CAS 10493-44-4) is a high-purity analytical reference standard with the molecular formula C4H4BrF3 and a molecular weight of 188.97 g/mol.

The molecular framework of 4-Bromo-1,1,2-trifluoro-1-butene (C4H4BrF3) is characterized by fluorine/bromine 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.

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

As a certified reference material (CRM), 4-Bromo-1,1,2-trifluoro-1-butene 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 FormulaC4H4BrF3
Molecular Weight188.97 g/mol
Purity97%+
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1959
Halogen ContentF/Br-containing

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