1-(4-Fluoro-3-methylphenyl)-2-methylpropan-2-ol CAS 868700-77-0

Purity 97%+In StockPharmaceutical Standards
CAS No.868700-77-0
Molecular FormulaC11H15FO
Molecular Weight182.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Fluoro-3-methylphenyl)-2-methylpropan-2-ol CAS 868700-77-0 chemical structure

Description

Owing to a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system, 1-(4-Fluoro-3-methylphenyl)-2-methylpropan-2-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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

1-(4-Fluoro-3-methylphenyl)-2-methylpropan-2-ol (CAS 868700-77-0), molecular formula C11H15FO and molecular weight 182.23 g/mol, is a CATO reference standard with documented purity and traceability.

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

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.)1987
Halogen ContentF-containing

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