(4-(4-Ethylphenoxy)phenyl)methanol CAS 1038966-29-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1038966-29-8
Molecular FormulaC15H16O2
Molecular Weight228.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-(4-Ethylphenoxy)phenyl)methanol CAS 1038966-29-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 228.29 g/mol gives (4-(4-Ethylphenoxy)phenyl)methanol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (4-(4-Ethylphenoxy)phenyl)methanol (CAS 1038966-29-8), a certified reference material (molecular formula C15H16O2, MW 228.29 g/mol) for analytical method development and quality control.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system, (4-(4-Ethylphenoxy)phenyl)methanol is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 228.29 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.

CATO manufactures (4-(4-Ethylphenoxy)phenyl)methanol under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC15H16O2
Molecular Weight228.29 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988

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