3-Phenylbenzofuran CAS 29909-72-6

Purity 97%+In StockPharmaceutical Standards
CAS No.29909-72-6
Molecular FormulaC14H10O
Molecular Weight194.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Phenylbenzofuran CAS 29909-72-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 194.23 g/mol gives 3-Phenylbenzofuran distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3-Phenylbenzofuran (CAS 29909-72-6), a certified reference material (molecular formula C14H10O, MW 194.23 g/mol) for analytical method development and quality control.

Owing to a hydroxyl group, an ether linkage, a polycyclic aromatic system, 3-Phenylbenzofuran is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 194.23 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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), 3-Phenylbenzofuran 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 FormulaC14H10O
Molecular Weight194.23 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1965

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