2-(Benzyloxy)-1,4-difluoro-3-methoxybenzene CAS 2379322-45-7

Purity 97%+In StockPharmaceutical Standards
CAS No.2379322-45-7
Molecular FormulaC14H12F2O2
Molecular Weight250.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Benzyloxy)-1,4-difluoro-3-methoxybenzene CAS 2379322-45-7 chemical structure

Description

As a certified reference material (CRM), 2-(Benzyloxy)-1,4-difluoro-3-methoxybenzene 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.

2-(Benzyloxy)-1,4-difluoro-3-methoxybenzene (CAS 2379322-45-7), molecular formula C14H12F2O2 and molecular weight 250.24 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C14H12F2O2, 2-(Benzyloxy)-1,4-difluoro-3-methoxybenzene contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 250.24 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.

Physical & Chemical Properties

Molecular FormulaC14H12F2O2
Molecular Weight250.24 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999
Halogen ContentF-containing

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