4-Benzyloxybenzyl alcohol p-benzyloxybenzyl alcohol 4-(benzyloxy)benzyl alcohol (4-benzyloxy-phenyl)-methanol 836-43-1 CAS 836-43-1

Purity 97%+In StockPharmaceutical Standards
CAS No.836-43-1
Molecular FormulaC14H26O2
Molecular Weight226.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Benzyloxybenzyl alcohol
p-benzyloxybenzyl alcohol
4-(benzyloxy)benzyl alcohol
(4-benzyloxy-phenyl)-methanol
836-43-1 CAS 836-43-1 chemical structure

Description

4-Benzyloxybenzyl alcohol p-benzyloxybenzyl alcohol 4-(benzyloxy)benzyl alcohol (4-benzyloxy-phenyl)-methanol 836-43-1 (CAS 836-43-1), molecular formula C14H26O2 and molecular weight 226.36 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 4-Benzyloxybenzyl alcohol p-benzyloxybenzyl alcohol 4-(benzyloxy)benzyl alcohol (4-benzyloxy-phenyl)-methanol 836-43-1 (C14H26O2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

As a certified reference material (CRM), 4-Benzyloxybenzyl alcohol p-benzyloxybenzyl alcohol 4-(benzyloxy)benzyl alcohol (4-benzyloxy-phenyl)-methanol 836-43-1 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.

Physical & Chemical Properties

Molecular FormulaC14H26O2
Molecular Weight226.36 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1957

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