2-[(Phenylmethoxy)methyl]-1-butanol CAS 14058-59-4

Purity 97%+In StockPharmaceutical Standards
CAS No.14058-59-4
Molecular FormulaC12H18O2
Molecular Weight194.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-[(Phenylmethoxy)methyl]-1-butanol CAS 14058-59-4 chemical structure

Description

As a certified reference material (CRM), 2-[(Phenylmethoxy)methyl]-1-butanol 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.

CATO supplies 2-[(Phenylmethoxy)methyl]-1-butanol (CAS 14058-59-4), a certified reference material (molecular formula C12H18O2, MW 194.27 g/mol) for analytical method development and quality control.

Based on its molecular formula C12H18O2, 2-[(Phenylmethoxy)methyl]-1-butanol contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 194.27 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.

Physical & Chemical Properties

Molecular FormulaC12H18O2
Molecular Weight194.27 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.)1961

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