4-Fluoro-1-methyl-2-(2,2,2-trifluoroethyl)benzene CAS 1099598-13-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1099598-13-6
Molecular FormulaC9H8F4
Molecular Weight192.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Fluoro-1-methyl-2-(2,2,2-trifluoroethyl)benzene CAS 1099598-13-6 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4-Fluoro-1-methyl-2-(2,2,2-trifluoroethyl)benzene.

CATO supplies 4-Fluoro-1-methyl-2-(2,2,2-trifluoroethyl)benzene (CAS 1099598-13-6), a certified reference material (molecular formula C9H8F4, MW 192.15 g/mol) for analytical method development and quality control.

Structurally, 4-Fluoro-1-methyl-2-(2,2,2-trifluoroethyl)benzene (C9H8F4) contains 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 192.15 g/mol, it falls into the medium-molecular-weight range. 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).

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.

CATO manufactures 4-Fluoro-1-methyl-2-(2,2,2-trifluoroethyl)benzene under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC9H8F4
Molecular Weight192.15 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, 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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