(3-(Benzyloxy)prop-1-en-2-yl)benzene CAS 51876-08-5

Purity 97%+In StockPharmaceutical Standards
CAS No.51876-08-5
Molecular FormulaC16H16O
Molecular Weight224.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-(Benzyloxy)prop-1-en-2-yl)benzene CAS 51876-08-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 224.30 g/mol gives (3-(Benzyloxy)prop-1-en-2-yl)benzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(3-(Benzyloxy)prop-1-en-2-yl)benzene (CAS 51876-08-5) is a high-purity analytical reference standard with the molecular formula C16H16O and a molecular weight of 224.30 g/mol.

(3-(Benzyloxy)prop-1-en-2-yl)benzene (C16H16O) 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).

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), (3-(Benzyloxy)prop-1-en-2-yl)benzene 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 FormulaC16H16O
Molecular Weight224.30 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1971

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