Ethyl 3-(4-tert-butylphenoxy)benzoate CAS 773136-00-8

Purity 97%+In StockPharmaceutical Standards
CAS No.773136-00-8
Molecular FormulaC19H22O3
Molecular Weight298.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 3-(4-tert-butylphenoxy)benzoate CAS 773136-00-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 298.38 g/mol gives Ethyl 3-(4-tert-butylphenoxy)benzoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Ethyl 3-(4-tert-butylphenoxy)benzoate (CAS 773136-00-8), a certified reference material (molecular formula C19H22O3, MW 298.38 g/mol) for analytical method development and quality control.

Structurally, Ethyl 3-(4-tert-butylphenoxy)benzoate (C19H22O3) contains a steroid core, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 298.38 g/mol, it falls into the medium-molecular-weight range. 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.

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 FormulaC19H22O3
Molecular Weight298.38 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986

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