2-Chloro-1-(isopentyloxy)-4-(trifluoromethyl)benzene CAS 1443347-98-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1443347-98-5
Molecular FormulaC12H14ClF3O
Molecular Weight266.69 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Chloro-1-(isopentyloxy)-4-(trifluoromethyl)benzene CAS 1443347-98-5 chemical structure

Description

CATO supplies 2-Chloro-1-(isopentyloxy)-4-(trifluoromethyl)benzene (CAS 1443347-98-5), a certified reference material (molecular formula C12H14ClF3O, MW 266.69 g/mol) for analytical method development and quality control.

Structurally, 2-Chloro-1-(isopentyloxy)-4-(trifluoromethyl)benzene (C12H14ClF3O) contains a hydroxyl group, an ether linkage, fluorine/chlorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 266.69 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 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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