1-(4'-(tert-Butyl)-[1,1'-biphenyl]-4-yl)ethan-1-one CAS 5748-39-0

Purity 97%+In StockPharmaceutical Standards
CAS No.5748-39-0
Molecular FormulaC18H20O
Molecular Weight252.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4'-(tert-Butyl)-[1,1'-biphenyl]-4-yl)ethan-1-one CAS 5748-39-0 chemical structure

Description

1-(4'-(tert-Butyl)-[1,1'-biphenyl]-4-yl)ethan-1-one (CAS 5748-39-0) is a high-purity analytical reference standard with the molecular formula C18H20O and a molecular weight of 252.35 g/mol.

Owing to a steroid core, a hydroxyl group, an ether linkage, 1-(4'-(tert-Butyl)-[1,1'-biphenyl]-4-yl)ethan-1-one is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 252.35 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

As a certified reference material (CRM), 1-(4'-(tert-Butyl)-[1,1'-biphenyl]-4-yl)ethan-1-one 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 FormulaC18H20O
Molecular Weight252.35 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.)1958

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