3-(4-Fluoro-3-methylphenyl)prop-2-en-1-ol CAS 913699-73-7

Purity 97%+In StockPharmaceutical Standards
CAS No.913699-73-7
Molecular FormulaC10H11FO
Molecular Weight166.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-Fluoro-3-methylphenyl)prop-2-en-1-ol CAS 913699-73-7 chemical structure

Description

3-(4-Fluoro-3-methylphenyl)prop-2-en-1-ol (CAS 913699-73-7) is a high-purity analytical reference standard with the molecular formula C10H11FO and a molecular weight of 166.19 g/mol.

3-(4-Fluoro-3-methylphenyl)prop-2-en-1-ol (C10H11FO) contains a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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-(4-Fluoro-3-methylphenyl)prop-2-en-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 FormulaC10H11FO
Molecular Weight166.19 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
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.)1987
Halogen ContentF-containing

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