2-(Difluoromethyl)-1-fluoro-3-(trifluoromethyl)benzene CAS 1027231-61-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1027231-61-3
Molecular FormulaC8H4F6
Molecular Weight214.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Difluoromethyl)-1-fluoro-3-(trifluoromethyl)benzene CAS 1027231-61-3 chemical structure

Description

The occurrence of 2-(Difluoromethyl)-1-fluoro-3-(trifluoromethyl)benzene is closely related to fluorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-(Difluoromethyl)-1-fluoro-3-(trifluoromethyl)benzene (CAS 1027231-61-3), molecular formula C8H4F6 and molecular weight 214.11 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-(Difluoromethyl)-1-fluoro-3-(trifluoromethyl)benzene (C8H4F6) 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 214.11 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), 2-(Difluoromethyl)-1-fluoro-3-(trifluoromethyl)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 FormulaC8H4F6
Molecular Weight214.11 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 methanol, acetonitrile, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentF-containing

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