2-Bromo-3-(cyclohexylmethyl)phenol CAS 1243392-59-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1243392-59-7
Molecular FormulaC13H17BrO
Molecular Weight269.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Bromo-3-(cyclohexylmethyl)phenol CAS 1243392-59-7 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-Bromo-3-(cyclohexylmethyl)phenol.

2-Bromo-3-(cyclohexylmethyl)phenol (CAS 1243392-59-7) is a high-purity analytical reference standard with the molecular formula C13H17BrO and a molecular weight of 269.18 g/mol.

Owing to a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system, 2-Bromo-3-(cyclohexylmethyl)phenol is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 269.18 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

CATO manufactures 2-Bromo-3-(cyclohexylmethyl)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 FormulaC13H17BrO
Molecular Weight269.18 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentBr-containing

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