3-(Bicyclo[1.1.1]Pentan-1-yl)phenol CAS 1823934-89-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1823934-89-9
Molecular FormulaC11H12O
Molecular Weight160.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Bicyclo[1.1.1]Pentan-1-yl)phenol CAS 1823934-89-9 chemical structure

Description

The molecular framework of 3-(Bicyclo[1.1.1]Pentan-1-yl)phenol (C11H12O) is characterized by a hydroxyl group, an ether linkage, an aromatic ring system. 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.

3-(Bicyclo[1.1.1]Pentan-1-yl)phenol (CAS 1823934-89-9) is a high-purity analytical reference standard with the molecular formula C11H12O and a molecular weight of 160.21 g/mol.

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), 3-(Bicyclo[1.1.1]Pentan-1-yl)phenol 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 FormulaC11H12O
Molecular Weight160.21 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995

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