3-(trifluoromethoxy)benzaldehyde 3-(trifluoromethyloxy)benzaldehyde 52771-21-8 A829247 CAS 52771-21-8

Purity 97%+In StockPharmaceutical Standards
CAS No.52771-21-8
Molecular FormulaC8H11F3O2
Molecular Weight196.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(trifluoromethoxy)benzaldehyde 3-(trifluoromethyloxy)benzaldehyde 52771-21-8 A829247 CAS 52771-21-8 chemical structure

Description

The occurrence of 3-(trifluoromethoxy)benzaldehyde 3-(trifluoromethyloxy)benzaldehyde 52771-21-8 A829247 is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 3-(trifluoromethoxy)benzaldehyde 3-(trifluoromethyloxy)benzaldehyde 52771-21-8 A829247 (CAS 52771-21-8), a certified reference material (molecular formula C8H11F3O2, MW 196.17 g/mol) for analytical method development and quality control.

Structurally, 3-(trifluoromethoxy)benzaldehyde 3-(trifluoromethyloxy)benzaldehyde 52771-21-8 A829247 (C8H11F3O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 196.17 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.

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-(trifluoromethoxy)benzaldehyde 3-(trifluoromethyloxy)benzaldehyde 52771-21-8 A829247 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 FormulaC8H11F3O2
Molecular Weight196.17 g/mol
Purity97%+
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityContains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1972
Halogen ContentF-containing

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