Benzene, 2,4-dichloro-1-[[(4-methoxyphenyl)methoxy]methyl]- CAS 1956322-92-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1956322-92-1
Molecular FormulaC15H14Cl2O2
Molecular Weight297.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Benzene, 2,4-dichloro-1-[[(4-methoxyphenyl)methoxy]methyl]- CAS 1956322-92-1 chemical structure

Description

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, a polycyclic aromatic system, Benzene, 2,4-dichloro-1-[[(4-methoxyphenyl)methoxy]methyl]- is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 297.18 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Benzene, 2,4-dichloro-1-[[(4-methoxyphenyl)methoxy]methyl]- (CAS 1956322-92-1), molecular formula C15H14Cl2O2 and molecular weight 297.18 g/mol, is a CATO reference standard with documented purity and traceability.

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.

As a certified reference material (CRM), Benzene, 2,4-dichloro-1-[[(4-methoxyphenyl)methoxy]methyl]- 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 FormulaC15H14Cl2O2
Molecular Weight297.18 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.)1996
Halogen ContentCl-containing

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