4-(4-Fluorophenyl)cyclohexanol CAS 77412-73-8

Purity 97%+In StockPharmaceutical Standards
CAS No.77412-73-8
Molecular FormulaC12H15FO
Molecular Weight194.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(4-Fluorophenyl)cyclohexanol CAS 77412-73-8 chemical structure

Description

The occurrence of 4-(4-Fluorophenyl)cyclohexanol is closely related to a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-(4-Fluorophenyl)cyclohexanol (CAS 77412-73-8) is a high-purity analytical reference standard with the molecular formula C12H15FO and a molecular weight of 194.25 g/mol.

Owing to a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system, 4-(4-Fluorophenyl)cyclohexanol is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 194.25 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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-(4-Fluorophenyl)cyclohexanol 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 FormulaC12H15FO
Molecular Weight194.25 g/mol
Purity97%+
StorageStore at 2-8°C, 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.)1979
Halogen ContentF-containing

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