2,2-Difluorobut-3-en-1-ol CAS 182439-31-2

Purity 97%+In StockPharmaceutical Standards
CAS No.182439-31-2
Molecular FormulaC4H6F2O
Molecular Weight108.09 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2-Difluorobut-3-en-1-ol CAS 182439-31-2 chemical structure

Description

The occurrence of 2,2-Difluorobut-3-en-1-ol is closely related to a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 2,2-Difluorobut-3-en-1-ol (CAS 182439-31-2), a certified reference material (molecular formula C4H6F2O, MW 108.09 g/mol) for analytical method development and quality control.

2,2-Difluorobut-3-en-1-ol (C4H6F2O) contains a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

CATO manufactures 2,2-Difluorobut-3-en-1-ol under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC4H6F2O
Molecular Weight108.09 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)1.0
CAS Registry Year (est.)2009
Halogen ContentF-containing

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