[4-(2,2,2-trifluoroethyl)phenyl]methanol CAS 1108151-49-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1108151-49-0
Molecular FormulaC9H9F3O
Molecular Weight190.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[4-(2,2,2-trifluoroethyl)phenyl]methanol CAS 1108151-49-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 190.16 g/mol gives [4-(2,2,2-trifluoroethyl)phenyl]methanol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies [4-(2,2,2-trifluoroethyl)phenyl]methanol (CAS 1108151-49-0), a certified reference material (molecular formula C9H9F3O, MW 190.16 g/mol) for analytical method development and quality control.

Structurally, [4-(2,2,2-trifluoroethyl)phenyl]methanol (C9H9F3O) 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 190.16 g/mol, it falls into the medium-molecular-weight range. 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.

CATO manufactures [4-(2,2,2-trifluoroethyl)phenyl]methanol 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 FormulaC9H9F3O
Molecular Weight190.16 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, 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.)1989
Halogen ContentF-containing

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