1,2,4-Trichloro-3,5-difluorobenzene CAS 13656-67-2

Purity 97%+In StockPharmaceutical Standards
CAS No.13656-67-2
Molecular FormulaC6HCl3F2
Molecular Weight217.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,2,4-Trichloro-3,5-difluorobenzene CAS 13656-67-2 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1,2,4-Trichloro-3,5-difluorobenzene.

1,2,4-Trichloro-3,5-difluorobenzene (CAS 13656-67-2) is a high-purity analytical reference standard with the molecular formula C6HCl3F2 and a molecular weight of 217.43 g/mol.

Structurally, 1,2,4-Trichloro-3,5-difluorobenzene (C6HCl3F2) contains fluorine/chlorine 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 217.43 g/mol, it falls into the medium-molecular-weight range. 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).

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.

CATO manufactures 1,2,4-Trichloro-3,5-difluorobenzene 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 FormulaC6HCl3F2
Molecular Weight217.43 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.)1960
Halogen ContentF/Cl-containing

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