(4-(Difluoromethoxy)phenyl)methanethiol CAS 41772-08-1

Purity 97%+In StockPharmaceutical Standards
CAS No.41772-08-1
Molecular FormulaC8H8F2OS
Molecular Weight190.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-(Difluoromethoxy)phenyl)methanethiol CAS 41772-08-1 chemical structure

Description

The occurrence of (4-(Difluoromethoxy)phenyl)methanethiol is closely related to sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(4-(Difluoromethoxy)phenyl)methanethiol (CAS 41772-08-1) is a high-purity analytical reference standard with the molecular formula C8H8F2OS and a molecular weight of 190.21 g/mol.

Based on its molecular formula C8H8F2OS, (4-(Difluoromethoxy)phenyl)methanethiol contains sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 190.21 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC8H8F2OS
Molecular Weight190.21 g/mol
Purity97%+
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1968
Halogen ContentF-containing
Sulfur Atoms1

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