1-Cyclohexyl-4-methyl-2-(trifluoromethyl)benzene CAS 1449293-48-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1449293-48-4
Molecular FormulaC14H17F3
Molecular Weight242.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Cyclohexyl-4-methyl-2-(trifluoromethyl)benzene CAS 1449293-48-4 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 1-Cyclohexyl-4-methyl-2-(trifluoromethyl)benzene.

CATO supplies 1-Cyclohexyl-4-methyl-2-(trifluoromethyl)benzene (CAS 1449293-48-4), a certified reference material (molecular formula C14H17F3, MW 242.28 g/mol) for analytical method development and quality control.

Structurally, 1-Cyclohexyl-4-methyl-2-(trifluoromethyl)benzene (C14H17F3) contains fluorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 242.28 g/mol, it falls into the medium-molecular-weight range. 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.

CATO manufactures 1-Cyclohexyl-4-methyl-2-(trifluoromethyl)benzene 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 FormulaC14H17F3
Molecular Weight242.28 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.)1992
Halogen ContentF-containing

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