Methyl 2-[4-(3-methylphenyl)phenyl]acetate CAS 1820684-14-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1820684-14-7
Molecular FormulaC16H16O2
Molecular Weight240.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 2-[4-(3-methylphenyl)phenyl]acetate CAS 1820684-14-7 chemical structure

Description

The occurrence of Methyl 2-[4-(3-methylphenyl)phenyl]acetate is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Methyl 2-[4-(3-methylphenyl)phenyl]acetate (CAS 1820684-14-7), molecular formula C16H16O2 and molecular weight 240.30 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C16H16O2, Methyl 2-[4-(3-methylphenyl)phenyl]acetate contains a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 240.30 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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), Methyl 2-[4-(3-methylphenyl)phenyl]acetate 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 FormulaC16H16O2
Molecular Weight240.30 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995

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