4-{2-[4-(nonyloxy)phenyl]ethyl}phenol CAS 133763-98-1

Purity 97%+In StockPharmaceutical Standards
CAS No.133763-98-1
Molecular FormulaC23H32O2
Molecular Weight340.50 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-{2-[4-(nonyloxy)phenyl]ethyl}phenol CAS 133763-98-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 340.50 g/mol gives 4-{2-[4-(nonyloxy)phenyl]ethyl}phenol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-{2-[4-(nonyloxy)phenyl]ethyl}phenol (CAS 133763-98-1) is a high-purity analytical reference standard with the molecular formula C23H32O2 and a molecular weight of 340.50 g/mol.

Based on its molecular formula C23H32O2, 4-{2-[4-(nonyloxy)phenyl]ethyl}phenol contains a steroid core, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 340.50 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 FormulaC23H32O2
Molecular Weight340.50 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.)1995

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