1-Allyl-3,5-difluoro-2-(pentyloxy)benzene CAS 1443343-71-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1443343-71-2
Molecular FormulaC14H18F2O
Molecular Weight240.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Allyl-3,5-difluoro-2-(pentyloxy)benzene CAS 1443343-71-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 240.29 g/mol gives 1-Allyl-3,5-difluoro-2-(pentyloxy)benzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-Allyl-3,5-difluoro-2-(pentyloxy)benzene (CAS 1443343-71-2), molecular formula C14H18F2O and molecular weight 240.29 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C14H18F2O, 1-Allyl-3,5-difluoro-2-(pentyloxy)benzene 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 240.29 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 1-Allyl-3,5-difluoro-2-(pentyloxy)benzene 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 FormulaC14H18F2O
Molecular Weight240.29 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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