(R)-1-(4-Ethoxyphenyl)ethan-1-ol CAS 225920-04-7

Purity 97%+In StockPharmaceutical Standards
CAS No.225920-04-7
Molecular FormulaC10H14O2
Molecular Weight166.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-1-(4-Ethoxyphenyl)ethan-1-ol CAS 225920-04-7 chemical structure

Description

CATO manufactures (R)-1-(4-Ethoxyphenyl)ethan-1-ol 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.

(R)-1-(4-Ethoxyphenyl)ethan-1-ol (CAS 225920-04-7), molecular formula C10H14O2 and molecular weight 166.22 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (R)-1-(4-Ethoxyphenyl)ethan-1-ol (C10H14O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 166.22 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

Physical & Chemical Properties

Molecular FormulaC10H14O2
Molecular Weight166.22 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2021

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