2,3,5,6-Tetrafluoro-4-(trifluoromethyl)benzenethiol CAS 651-84-3

Purity >95%In StockPharmaceutical Standards
CAS No.651-84-3
Molecular FormulaC7HF7S
Molecular Weight250.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,3,5,6-Tetrafluoro-4-(trifluoromethyl)benzenethiol CAS 651-84-3 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 2,3,5,6-Tetrafluoro-4-(trifluoromethyl)benzenethiol.

2,3,5,6-Tetrafluoro-4-(trifluoromethyl)benzenethiol (CAS 651-84-3) is a high-purity analytical reference standard with the molecular formula C7HF7S and a molecular weight of 250.14 g/mol.

Based on its molecular formula C7HF7S, 2,3,5,6-Tetrafluoro-4-(trifluoromethyl)benzenethiol contains sulfur-containing functionality, fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 250.14 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 2,3,5,6-Tetrafluoro-4-(trifluoromethyl)benzenethiol 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 FormulaC7HF7S
Molecular Weight250.14 g/mol
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 ContentF-containing
Sulfur Atoms1

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