3,5-Difluoro-alpha-(trifluoromethyl)benzyl Alcohol CAS 923690-98-6

Purity 97%+In StockPharmaceutical Standards
CAS No.923690-98-6
Molecular FormulaC8H5F5O
Molecular Weight212.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,5-Difluoro-alpha-(trifluoromethyl)benzyl Alcohol CAS 923690-98-6 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 3,5-Difluoro-alpha-(trifluoromethyl)benzyl Alcohol.

CATO supplies 3,5-Difluoro-alpha-(trifluoromethyl)benzyl Alcohol (CAS 923690-98-6), a certified reference material (molecular formula C8H5F5O, MW 212.12 g/mol) for analytical method development and quality control.

Based on its molecular formula C8H5F5O, 3,5-Difluoro-alpha-(trifluoromethyl)benzyl Alcohol 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 212.12 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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), 3,5-Difluoro-alpha-(trifluoromethyl)benzyl Alcohol 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.)1987
Halogen ContentF-containing

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