(1,1'-biphenyl)-4,4'-dithiol 4,4'-Biphenyldithiol 4,4'-Dimercaptobiphenyl 4,4'-Thiobiphenyl 6954-27-4 CHEBI:34363 [1,1'-biphenyl]-4,4'-dithiol biphenyl-4,4'-dithiol CAS 6954-27-4

Purity 97%+In StockPharmaceutical Standards
CAS No.6954-27-4
Molecular FormulaC12H22S2
Molecular Weight230.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1,1'-biphenyl)-4,4'-dithiol 4,4'-Biphenyldithiol 4,4'-Dimercaptobiphenyl 4,4'-Thiobiphenyl 6954-27-4 CHEBI:34363 [1,1'-biphenyl]-4,4'-dithiol biphenyl-4,4'-dithiol CAS 6954-27-4 chemical structure

Description

The occurrence of (1,1'-biphenyl)-4,4'-dithiol 4,4'-Biphenyldithiol 4,4'-Dimercaptobiphenyl 4,4'-Thiobiphenyl 6954-27-4 CHEBI:34363 [1,1'-biphenyl]-4,4'-dithiol biphenyl-4,4'-dithiol is closely related to sulfur-containing functionality in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(1,1'-biphenyl)-4,4'-dithiol 4,4'-Biphenyldithiol 4,4'-Dimercaptobiphenyl 4,4'-Thiobiphenyl 6954-27-4 CHEBI:34363 [1,1'-biphenyl]-4,4'-dithiol biphenyl-4,4'-dithiol (CAS 6954-27-4), molecular formula C12H22S2 and molecular weight 230.43 g/mol, is a CATO reference standard with documented purity and traceability.

(1,1'-biphenyl)-4,4'-dithiol 4,4'-Biphenyldithiol 4,4'-Dimercaptobiphenyl 4,4'-Thiobiphenyl 6954-27-4 CHEBI:34363 [1,1'-biphenyl]-4,4'-dithiol biphenyl-4,4'-dithiol (C12H22S2) contains sulfur-containing functionality. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC12H22S2
Molecular Weight230.43 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1958
Sulfur Atoms2

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