4-(Cyclopropylmethyl)-2-(trifluoromethyl)phenol CAS 1243284-12-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1243284-12-9
Molecular FormulaC11H11F3O
Molecular Weight216.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Cyclopropylmethyl)-2-(trifluoromethyl)phenol CAS 1243284-12-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 216.20 g/mol gives 4-(Cyclopropylmethyl)-2-(trifluoromethyl)phenol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-(Cyclopropylmethyl)-2-(trifluoromethyl)phenol (CAS 1243284-12-9) is a high-purity analytical reference standard with the molecular formula C11H11F3O and a molecular weight of 216.20 g/mol.

Based on its molecular formula C11H11F3O, 4-(Cyclopropylmethyl)-2-(trifluoromethyl)phenol 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 216.20 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

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 FormulaC11H11F3O
Molecular Weight216.20 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.)1990
Halogen ContentF-containing

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