3,5-Bis(trifluoromethyl)phenylacetonitrile 3,5-bis(trifluoromethyl)-phenylacetonitrile 3,5-di(trifluoro methyl)benzyl cyanide 3,5-bis(trifluoromethyl)benzylcyanide 3,5-bis(trifluoromethyl)benzyl cyanide 85068-32-2 CAS 85068-32-2

Purity 97%+In StockPharmaceutical Standards
CAS No.85068-32-2
Molecular FormulaC10H11F6N
Molecular Weight259.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,5-Bis(trifluoromethyl)phenylacetonitrile 3,5-bis(trifluoromethyl)-phenylacetonitrile 3,5-di(trifluoro methyl)benzyl cyanide 3,5-bis(trifluoromethyl)benzylcyanide 3,5-bis(trifluoromethyl)benzyl cyanide 85068-32-2 CAS 85068-32-2 chemical structure

Description

The occurrence of 3,5-Bis(trifluoromethyl)phenylacetonitrile 3,5-bis(trifluoromethyl)-phenylacetonitrile 3,5-di(trifluoro methyl)benzyl cyanide 3,5-bis(trifluoromethyl)benzylcyanide 3,5-bis(trifluoromethyl)benzyl cyanide 85068-32-2 is closely related to a nitrile group, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 3,5-Bis(trifluoromethyl)phenylacetonitrile 3,5-bis(trifluoromethyl)-phenylacetonitrile 3,5-di(trifluoro methyl)benzyl cyanide 3,5-bis(trifluoromethyl)benzylcyanide 3,5-bis(trifluoromethyl)benzyl cyanide 85068-32-2 (CAS 85068-32-2), a certified reference material (molecular formula C10H11F6N, MW 259.19 g/mol) for analytical method development and quality control.

Structurally, 3,5-Bis(trifluoromethyl)phenylacetonitrile 3,5-bis(trifluoromethyl)-phenylacetonitrile 3,5-di(trifluoro methyl)benzyl cyanide 3,5-bis(trifluoromethyl)benzylcyanide 3,5-bis(trifluoromethyl)benzyl cyanide 85068-32-2 (C10H11F6N) contains a nitrile group, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 259.19 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.

As a certified reference material (CRM), 3,5-Bis(trifluoromethyl)phenylacetonitrile 3,5-bis(trifluoromethyl)-phenylacetonitrile 3,5-di(trifluoro methyl)benzyl cyanide 3,5-bis(trifluoromethyl)benzylcyanide 3,5-bis(trifluoromethyl)benzyl cyanide 85068-32-2 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 FormulaC10H11F6N
Molecular Weight259.19 g/mol
AppearanceWhite to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1981
Halogen ContentF-containing
Nitrogen Atoms1

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