3-(2-Fluoro-4-methylphenyl)-2-methylpropan-1-ol CAS 2145856-41-1

Purity 97%+In StockPharmaceutical Standards
CAS No.2145856-41-1
Molecular FormulaC11H15FO
Molecular Weight182.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(2-Fluoro-4-methylphenyl)-2-methylpropan-1-ol CAS 2145856-41-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 182.23 g/mol gives 3-(2-Fluoro-4-methylphenyl)-2-methylpropan-1-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-(2-Fluoro-4-methylphenyl)-2-methylpropan-1-ol (CAS 2145856-41-1) is a high-purity analytical reference standard with the molecular formula C11H15FO and a molecular weight of 182.23 g/mol.

Owing to a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system, 3-(2-Fluoro-4-methylphenyl)-2-methylpropan-1-ol is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 182.23 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 3-(2-Fluoro-4-methylphenyl)-2-methylpropan-1-ol 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 FormulaC11H15FO
Molecular Weight182.23 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Halogen ContentF-containing

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