(3-Fluoro-5-(hexyloxy)phenyl)methanol CAS 1443347-20-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1443347-20-3
Molecular FormulaC13H19FO2
Molecular Weight226.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-Fluoro-5-(hexyloxy)phenyl)methanol CAS 1443347-20-3 chemical structure

Description

CATO manufactures (3-Fluoro-5-(hexyloxy)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.

(3-Fluoro-5-(hexyloxy)phenyl)methanol (CAS 1443347-20-3), molecular formula C13H19FO2 and molecular weight 226.29 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (3-Fluoro-5-(hexyloxy)phenyl)methanol (C13H19FO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 226.29 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Physical & Chemical Properties

Molecular FormulaC13H19FO2
Molecular Weight226.29 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Halogen ContentF-containing

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