1,2-Diphenylpropan-2-ol CAS 5342-87-0

Purity 97%+In StockPharmaceutical Standards
CAS No.5342-87-0
Molecular FormulaC15H16O
Molecular Weight212.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,2-Diphenylpropan-2-ol CAS 5342-87-0 chemical structure

Description

The occurrence of 1,2-Diphenylpropan-2-ol is closely related to a hydroxyl group, an ether linkage, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1,2-Diphenylpropan-2-ol (CAS 5342-87-0) is a high-purity analytical reference standard with the molecular formula C15H16O and a molecular weight of 212.29 g/mol.

1,2-Diphenylpropan-2-ol (C15H16O) 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

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 FormulaC15H16O
Molecular Weight212.29 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

Related Diphenylpropan Standards

Recommended Standards

Why CATO?