Methyl 4-allylbenzoate CAS 20849-84-7

Purity 97%+In StockPharmaceutical Standards
CAS No.20849-84-7
Molecular FormulaC11H12O2
Molecular Weight176.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 4-allylbenzoate CAS 20849-84-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 176.21 g/mol gives Methyl 4-allylbenzoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Methyl 4-allylbenzoate (CAS 20849-84-7) is a high-purity analytical reference standard with the molecular formula C11H12O2 and a molecular weight of 176.21 g/mol.

Methyl 4-allylbenzoate (C11H12O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

CATO manufactures Methyl 4-allylbenzoate 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.

Physical & Chemical Properties

Molecular FormulaC11H12O2
Molecular Weight176.21 g/mol
AppearanceOff-white to pale 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1962

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