3,5-Bis(trifluoromethyl)phenol CAS 349-58-6

Purity 97%+In StockPharmaceutical Standards
CAS No.349-58-6
Molecular FormulaC8H4F6O
Molecular Weight230.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,5-Bis(trifluoromethyl)phenol CAS 349-58-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 230.11 g/mol gives 3,5-Bis(trifluoromethyl)phenol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3,5-Bis(trifluoromethyl)phenol (CAS 349-58-6) is a high-purity analytical reference standard with the molecular formula C8H4F6O and a molecular weight of 230.11 g/mol.

Based on its molecular formula C8H4F6O, 3,5-Bis(trifluoromethyl)phenol 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 230.11 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 3,5-Bis(trifluoromethyl)phenol 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 FormulaC8H4F6O
Molecular Weight230.11 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.)1957
Halogen ContentF-containing

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