Bis((4-chlorophenyl)thio)methane CAS 2393-97-7

Purity 97%+In StockPharmaceutical Standards
CAS No.2393-97-7
Molecular FormulaC13H10Cl2S2
Molecular Weight301.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Bis((4-chlorophenyl)thio)methane CAS 2393-97-7 chemical structure

Description

The occurrence of Bis((4-chlorophenyl)thio)methane is closely related to sulfur-containing functionality, chlorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies Bis((4-chlorophenyl)thio)methane (CAS 2393-97-7), a certified reference material (molecular formula C13H10Cl2S2, MW 301.25 g/mol) for analytical method development and quality control.

Based on its molecular formula C13H10Cl2S2, Bis((4-chlorophenyl)thio)methane contains sulfur-containing functionality, chlorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 301.25 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC13H10Cl2S2
Molecular Weight301.25 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Halogen ContentCl-containing
Sulfur Atoms2

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