4-(Bicyclo[1.1.1]pentan-1-yl)phenol CAS 1823939-03-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1823939-03-2
Molecular FormulaC11H12O
Molecular Weight160.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Bicyclo[1.1.1]pentan-1-yl)phenol CAS 1823939-03-2 chemical structure

Description

4-(Bicyclo[1.1.1]pentan-1-yl)phenol (CAS 1823939-03-2) is a high-purity analytical reference standard with the molecular formula C11H12O and a molecular weight of 160.21 g/mol.

The molecular framework of 4-(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 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 4-(Bicyclo[1.1.1]pentan-1-yl)phenol 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.

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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