4-Allyl-2-fluoro-1-(pentyloxy)benzene CAS 1443349-75-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1443349-75-4
Molecular FormulaC14H19FO
Molecular Weight222.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Allyl-2-fluoro-1-(pentyloxy)benzene CAS 1443349-75-4 chemical structure

Description

The occurrence of 4-Allyl-2-fluoro-1-(pentyloxy)benzene is closely related to a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 4-Allyl-2-fluoro-1-(pentyloxy)benzene (CAS 1443349-75-4), a certified reference material (molecular formula C14H19FO, MW 222.30 g/mol) for analytical method development and quality control.

Structurally, 4-Allyl-2-fluoro-1-(pentyloxy)benzene (C14H19FO) contains a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 222.30 g/mol, it falls into the medium-molecular-weight range. 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 4-Allyl-2-fluoro-1-(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 FormulaC14H19FO
Molecular Weight222.30 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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