1-(1,1-Difluoro-2-methylpropyl)-4-fluorobenzene CAS 1099597-91-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1099597-91-7
Molecular FormulaC10H11F3
Molecular Weight188.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(1,1-Difluoro-2-methylpropyl)-4-fluorobenzene CAS 1099597-91-7 chemical structure

Description

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.

1-(1,1-Difluoro-2-methylpropyl)-4-fluorobenzene (CAS 1099597-91-7), molecular formula C10H11F3 and molecular weight 188.19 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 1-(1,1-Difluoro-2-methylpropyl)-4-fluorobenzene (C10H11F3) is characterized by fluorine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).

CATO manufactures 1-(1,1-Difluoro-2-methylpropyl)-4-fluorobenzene 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 FormulaC10H11F3
Molecular Weight188.19 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 chloroform, dichloromethane, ethyl acetate
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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