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

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) is a high-purity pharmaceutical standards reference standard from CATO, an ISO 17034 accredited reference material producer. Molecular formula: C10H11F6N. Molecular weight: 259.19 g/mol. Each batch is supplied with a Certificate of Analysis (COA).

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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