1,5-Difluoro-2-methoxy-4-(trifluoromethyl)benzene CAS 1935291-66-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1935291-66-9
Molecular FormulaC8H5F5O
Molecular Weight212.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,5-Difluoro-2-methoxy-4-(trifluoromethyl)benzene CAS 1935291-66-9 chemical structure

Description

CATO supplies 1,5-Difluoro-2-methoxy-4-(trifluoromethyl)benzene (CAS 1935291-66-9), a certified reference material (molecular formula C8H5F5O, MW 212.12 g/mol) for analytical method development and quality control.

Structurally, 1,5-Difluoro-2-methoxy-4-(trifluoromethyl)benzene (C8H5F5O) 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 212.12 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 1,5-Difluoro-2-methoxy-4-(trifluoromethyl)benzene 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.

Physical & Chemical Properties

Molecular FormulaC8H5F5O
Molecular Weight212.12 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 methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Halogen ContentF-containing

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