1-(Trifluoromethyl)-3-(3,3,3-trifluoropropyl)-benzene CAS 96256-42-7

Purity 97%+In StockPharmaceutical Standards
CAS No.96256-42-7
Molecular FormulaC10H8F6
Molecular Weight242.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Trifluoromethyl)-3-(3,3,3-trifluoropropyl)-benzene CAS 96256-42-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 242.16 g/mol gives 1-(Trifluoromethyl)-3-(3,3,3-trifluoropropyl)-benzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-(Trifluoromethyl)-3-(3,3,3-trifluoropropyl)-benzene (CAS 96256-42-7), a certified reference material (molecular formula C10H8F6, MW 242.16 g/mol) for analytical method development and quality control.

Structurally, 1-(Trifluoromethyl)-3-(3,3,3-trifluoropropyl)-benzene (C10H8F6) contains fluorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 242.16 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.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 1-(Trifluoromethyl)-3-(3,3,3-trifluoropropyl)-benzene 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 FormulaC10H8F6
Molecular Weight242.16 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 chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Halogen ContentF-containing

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