1-Chloro-2-(pentyloxy)-4-(trifluoromethyl)benzene CAS 1443345-34-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1443345-34-3
Molecular FormulaC12H14ClF3O
Molecular Weight266.69 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Chloro-2-(pentyloxy)-4-(trifluoromethyl)benzene CAS 1443345-34-3 chemical structure

Description

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

1-Chloro-2-(pentyloxy)-4-(trifluoromethyl)benzene (CAS 1443345-34-3), molecular formula C12H14ClF3O and molecular weight 266.69 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C12H14ClF3O, 1-Chloro-2-(pentyloxy)-4-(trifluoromethyl)benzene contains a hydroxyl group, an ether linkage, fluorine/chlorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 266.69 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC12H14ClF3O
Molecular Weight266.69 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.)1992
Halogen ContentF/Cl-containing

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