2-(2-Butoxy-3,5-difluorophenyl)ethan-1-ol CAS 1443344-04-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1443344-04-4
Molecular FormulaC12H16F2O2
Molecular Weight230.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-Butoxy-3,5-difluorophenyl)ethan-1-ol CAS 1443344-04-4 chemical structure

Description

The occurrence of 2-(2-Butoxy-3,5-difluorophenyl)ethan-1-ol is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-(2-Butoxy-3,5-difluorophenyl)ethan-1-ol (CAS 1443344-04-4) is a high-purity analytical reference standard with the molecular formula C12H16F2O2 and a molecular weight of 230.25 g/mol.

Based on its molecular formula C12H16F2O2, 2-(2-Butoxy-3,5-difluorophenyl)ethan-1-ol contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 230.25 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), 2-(2-Butoxy-3,5-difluorophenyl)ethan-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 FormulaC12H16F2O2
Molecular Weight230.25 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Halogen ContentF-containing

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