2-Isopropyl-4-(trifluoromethyl)phenol CAS 1101062-05-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1101062-05-8
Molecular FormulaC10H11F3O
Molecular Weight204.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Isopropyl-4-(trifluoromethyl)phenol CAS 1101062-05-8 chemical structure

Description

As a certified reference material (CRM), 2-Isopropyl-4-(trifluoromethyl)phenol meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

CATO supplies 2-Isopropyl-4-(trifluoromethyl)phenol (CAS 1101062-05-8), a certified reference material (molecular formula C10H11F3O, MW 204.19 g/mol) for analytical method development and quality control.

Structurally, 2-Isopropyl-4-(trifluoromethyl)phenol (C10H11F3O) contains a hydroxyl group, an ether linkage, fluorine 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 204.19 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

Physical & Chemical Properties

Molecular FormulaC10H11F3O
Molecular Weight204.19 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
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.)1989
Halogen ContentF-containing

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