4-Allyl-1-butoxy-2-fluorobenzene CAS 1443307-11-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1443307-11-6
Molecular FormulaC13H17FO
Molecular Weight208.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Allyl-1-butoxy-2-fluorobenzene CAS 1443307-11-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 208.27 g/mol gives 4-Allyl-1-butoxy-2-fluorobenzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-Allyl-1-butoxy-2-fluorobenzene (CAS 1443307-11-6), molecular formula C13H17FO and molecular weight 208.27 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 4-Allyl-1-butoxy-2-fluorobenzene (C13H17FO) is characterized by a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

CATO manufactures 4-Allyl-1-butoxy-2-fluorobenzene 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 FormulaC13H17FO
Molecular Weight208.27 g/mol
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
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Halogen ContentF-containing

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