1-Bromo-4-(trans-4-ethylcyclohexyl)benzene CAS 91538-82-8

Purity 97%+In StockPharmaceutical Standards
CAS No.91538-82-8
Molecular FormulaC14H19Br
Molecular Weight267.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Bromo-4-(trans-4-ethylcyclohexyl)benzene CAS 91538-82-8 chemical structure

Description

The occurrence of 1-Bromo-4-(trans-4-ethylcyclohexyl)benzene is closely related to bromine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-Bromo-4-(trans-4-ethylcyclohexyl)benzene (CAS 91538-82-8) is a high-purity analytical reference standard with the molecular formula C14H19Br and a molecular weight of 267.20 g/mol.

The molecular framework of 1-Bromo-4-(trans-4-ethylcyclohexyl)benzene (C14H19Br) is characterized by bromine substitution, 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), 1-Bromo-4-(trans-4-ethylcyclohexyl)benzene 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 FormulaC14H19Br
Molecular Weight267.20 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1983
Halogen ContentBr-containing

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