155908-58-0 3-(2,2,2-Trifluoroethoxy)benzaldehyde 4893AD C9H7F3O2 CAS 155908-58-0

Purity 97%+In StockPharmaceutical Standards
CAS No.155908-58-0
Molecular FormulaC9H7F3O2
Molecular Weight204.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

155908-58-0
3-(2,2,2-Trifluoroethoxy)benzaldehyde
4893AD
C9H7F3O2 CAS 155908-58-0 chemical structure

Description

CATO manufactures 155908-58-0 3-(2,2,2-Trifluoroethoxy)benzaldehyde 4893AD C9H7F3O2 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.

CATO supplies 155908-58-0 3-(2,2,2-Trifluoroethoxy)benzaldehyde 4893AD C9H7F3O2 (CAS 155908-58-0), a certified reference material (molecular formula C9H7F3O2, MW 204.15 g/mol) for analytical method development and quality control.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system, 155908-58-0 3-(2,2,2-Trifluoroethoxy)benzaldehyde 4893AD C9H7F3O2 is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 204.15 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

Physical & Chemical Properties

Molecular FormulaC9H7F3O2
Molecular Weight204.15 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2001
Halogen ContentF-containing

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