1-Methoxy-4-(2-phenylpropan-2-yl)benzene CAS 6623-93-4

Purity 97%+In StockPharmaceutical Standards
CAS No.6623-93-4
Molecular FormulaC16H18O
Molecular Weight226.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Methoxy-4-(2-phenylpropan-2-yl)benzene CAS 6623-93-4 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

1-Methoxy-4-(2-phenylpropan-2-yl)benzene (CAS 6623-93-4) is a high-purity analytical reference standard with the molecular formula C16H18O and a molecular weight of 226.31 g/mol.

1-Methoxy-4-(2-phenylpropan-2-yl)benzene (C16H18O) contains a hydroxyl group, an ether linkage, a polycyclic aromatic system. Its high carbon-to-hydrogen ratio confers good lipid solubility; 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).

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC16H18O
Molecular Weight226.31 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958

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