2,4,6-Tris(trifluoromethyl)benzoyl chloride CAS 135130-97-1

Purity 97%+In StockPharmaceutical Standards
CAS No.135130-97-1
Molecular FormulaC10H2ClF9O
Molecular Weight344.56 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,4,6-Tris(trifluoromethyl)benzoyl chloride CAS 135130-97-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 344.56 g/mol gives 2,4,6-Tris(trifluoromethyl)benzoyl chloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2,4,6-Tris(trifluoromethyl)benzoyl chloride (CAS 135130-97-1), a certified reference material (molecular formula C10H2ClF9O, MW 344.56 g/mol) for analytical method development and quality control.

Structurally, 2,4,6-Tris(trifluoromethyl)benzoyl chloride (C10H2ClF9O) contains a hydroxyl group, an ether linkage, fluorine/chlorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 344.56 g/mol, it falls into the moderately-high-molecular-weight range. 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.

As a certified reference material (CRM), 2,4,6-Tris(trifluoromethyl)benzoyl chloride 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 FormulaC10H2ClF9O
Molecular Weight344.56 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentF/Cl-containing

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