(3-Fluoro-5-methylfuran-2-yl)(phenyl)methanol CAS 944686-34-4

Purity 97%+In StockPharmaceutical Standards
CAS No.944686-34-4
Molecular FormulaC12H11FO2
Molecular Weight206.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-Fluoro-5-methylfuran-2-yl)(phenyl)methanol CAS 944686-34-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 206.21 g/mol gives (3-Fluoro-5-methylfuran-2-yl)(phenyl)methanol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(3-Fluoro-5-methylfuran-2-yl)(phenyl)methanol (CAS 944686-34-4) is a high-purity analytical reference standard with the molecular formula C12H11FO2 and a molecular weight of 206.21 g/mol.

Based on its molecular formula C12H11FO2, (3-Fluoro-5-methylfuran-2-yl)(phenyl)methanol contains a carboxylic acid group, 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 206.21 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.

CATO manufactures (3-Fluoro-5-methylfuran-2-yl)(phenyl)methanol 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 FormulaC12H11FO2
Molecular Weight206.21 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing

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