(4-Fluorobenzyl)(phenyl)sulfane CAS 351-66-6

Purity 97%+In StockPharmaceutical Standards
CAS No.351-66-6
Molecular FormulaC13H11FS
Molecular Weight218.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-Fluorobenzyl)(phenyl)sulfane CAS 351-66-6 chemical structure

Description

The occurrence of (4-Fluorobenzyl)(phenyl)sulfane is closely related to sulfur-containing functionality, fluorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(4-Fluorobenzyl)(phenyl)sulfane (CAS 351-66-6), molecular formula C13H11FS and molecular weight 218.29 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to sulfur-containing functionality, fluorine substitution, an aromatic ring system, (4-Fluorobenzyl)(phenyl)sulfane is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 218.29 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 FormulaC13H11FS
Molecular Weight218.29 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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 ContentF-containing
Sulfur Atoms1

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