1-Allyl-2-butoxy-3,5-difluorobenzene CAS 1443348-68-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1443348-68-2
Molecular FormulaC13H16F2O
Molecular Weight226.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Allyl-2-butoxy-3,5-difluorobenzene CAS 1443348-68-2 chemical structure

Description

1-Allyl-2-butoxy-3,5-difluorobenzene (CAS 1443348-68-2) is a high-purity analytical reference standard with the molecular formula C13H16F2O and a molecular weight of 226.26 g/mol.

Based on its molecular formula C13H16F2O, 1-Allyl-2-butoxy-3,5-difluorobenzene contains 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 226.26 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

As a certified reference material (CRM), 1-Allyl-2-butoxy-3,5-difluorobenzene meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC13H16F2O
Molecular Weight226.26 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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