3-Fluoro-2,2-dimethylpropan-1-ol CAS 883444-33-5

Purity 97%+In StockPharmaceutical Standards
CAS No.883444-33-5
Molecular FormulaC5H11FO
Molecular Weight106.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Fluoro-2,2-dimethylpropan-1-ol CAS 883444-33-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 106.14 g/mol gives 3-Fluoro-2,2-dimethylpropan-1-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-Fluoro-2,2-dimethylpropan-1-ol (CAS 883444-33-5) is a high-purity analytical reference standard with the molecular formula C5H11FO and a molecular weight of 106.14 g/mol.

3-Fluoro-2,2-dimethylpropan-1-ol (C5H11FO) 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.

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), 3-Fluoro-2,2-dimethylpropan-1-ol 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 FormulaC5H11FO
Molecular Weight106.14 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)0.0
CAS Registry Year (est.)1987
Halogen ContentF-containing

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