1,2,5-Trifluoro-4-methyl-3-trifluoromethyl-benzene CAS 933674-92-1

Purity 97%+In StockPharmaceutical Standards
CAS No.933674-92-1
Molecular FormulaC8H4F6
Molecular Weight214.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,2,5-Trifluoro-4-methyl-3-trifluoromethyl-benzene CAS 933674-92-1 chemical structure

Description

The occurrence of 1,2,5-Trifluoro-4-methyl-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.

1,2,5-Trifluoro-4-methyl-3-trifluoromethyl-benzene (CAS 933674-92-1), molecular formula C8H4F6 and molecular weight 214.11 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to fluorine substitution, an aromatic ring system, 1,2,5-Trifluoro-4-methyl-3-trifluoromethyl-benzene is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 214.11 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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

CATO manufactures 1,2,5-Trifluoro-4-methyl-3-trifluoromethyl-benzene under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

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.)1987
Halogen ContentF-containing

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