2-(Cyclohexylmethyl)-5-(trifluoromethyl)phenol CAS 1243392-07-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1243392-07-5
Molecular FormulaC14H17F3O
Molecular Weight258.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Cyclohexylmethyl)-5-(trifluoromethyl)phenol CAS 1243392-07-5 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-(Cyclohexylmethyl)-5-(trifluoromethyl)phenol.

2-(Cyclohexylmethyl)-5-(trifluoromethyl)phenol (CAS 1243392-07-5) is a high-purity analytical reference standard with the molecular formula C14H17F3O and a molecular weight of 258.28 g/mol.

Based on its molecular formula C14H17F3O, 2-(Cyclohexylmethyl)-5-(trifluoromethyl)phenol contains a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 258.28 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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

As a certified reference material (CRM), 2-(Cyclohexylmethyl)-5-(trifluoromethyl)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 FormulaC14H17F3O
Molecular Weight258.28 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 ContentF-containing

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