(3,4-Difluorophenyl)(4-methoxyphenyl)methanone CAS 845780-99-6

Purity 97%+In StockPharmaceutical Standards
CAS No.845780-99-6
Molecular FormulaC14H10F2O2
Molecular Weight248.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3,4-Difluorophenyl)(4-methoxyphenyl)methanone CAS 845780-99-6 chemical structure

Description

CATO manufactures (3,4-Difluorophenyl)(4-methoxyphenyl)methanone 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.

(3,4-Difluorophenyl)(4-methoxyphenyl)methanone (CAS 845780-99-6) is a high-purity analytical reference standard with the molecular formula C14H10F2O2 and a molecular weight of 248.22 g/mol.

Structurally, (3,4-Difluorophenyl)(4-methoxyphenyl)methanone (C14H10F2O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 248.22 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

Physical & Chemical Properties

Molecular FormulaC14H10F2O2
Molecular Weight248.22 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing

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