2,3,5,6-Tetrachlorotoluene CAS 1006-31-1

Purity >95%In StockPharmaceutical Standards
CAS No.1006-31-1
Molecular FormulaC7H4Cl4
Molecular Weight229.92 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,3,5,6-Tetrachlorotoluene CAS 1006-31-1 chemical structure

Description

The occurrence of 2,3,5,6-Tetrachlorotoluene is closely related to chlorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2,3,5,6-Tetrachlorotoluene (CAS 1006-31-1), molecular formula C7H4Cl4 and molecular weight 229.92 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2,3,5,6-Tetrachlorotoluene (C7H4Cl4) contains 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 229.92 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 2,3,5,6-Tetrachlorotoluene 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 FormulaC7H4Cl4
Molecular Weight229.92 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity>95%
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.)1957
Halogen ContentCl-containing

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