2,2-Difluoro-1-propanol CAS 33420-52-9

Purity 97%+In StockPharmaceutical Standards
CAS No.33420-52-9
Molecular FormulaC3H6F2O
Molecular Weight96.08 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2-Difluoro-1-propanol CAS 33420-52-9 chemical structure

Description

The occurrence of 2,2-Difluoro-1-propanol 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.

2,2-Difluoro-1-propanol (CAS 33420-52-9), molecular formula C3H6F2O and molecular weight 96.08 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2,2-Difluoro-1-propanol (C3H6F2O) contains a hydroxyl group, an ether linkage, fluorine 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 96.08 g/mol, it falls into the low-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 FormulaC3H6F2O
Molecular Weight96.08 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.)1966
Halogen ContentF-containing

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Why CATO?