2,3-Difluoro-1-methoxy-4-pentylbenzene CAS 134364-71-9

Purity 97%+In StockPharmaceutical Standards
CAS No.134364-71-9
Molecular FormulaC12H16F2O
Molecular Weight214.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,3-Difluoro-1-methoxy-4-pentylbenzene CAS 134364-71-9 chemical structure

Description

The occurrence of 2,3-Difluoro-1-methoxy-4-pentylbenzene 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.

2,3-Difluoro-1-methoxy-4-pentylbenzene (CAS 134364-71-9) is a high-purity analytical reference standard with the molecular formula C12H16F2O and a molecular weight of 214.25 g/mol.

Based on its molecular formula C12H16F2O, 2,3-Difluoro-1-methoxy-4-pentylbenzene 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 214.25 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC12H16F2O
Molecular Weight214.25 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentF-containing

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