S-(3,4-Dimethylphenyl) O-ethyl carbonodithioate CAS 89816-84-2

Purity 97%+In StockPharmaceutical Standards
CAS No.89816-84-2
Molecular FormulaC11H14OS2
Molecular Weight226.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

S-(3,4-Dimethylphenyl) O-ethyl carbonodithioate CAS 89816-84-2 chemical structure

Description

Based on its molecular formula C11H14OS2, S-(3,4-Dimethylphenyl) O-ethyl carbonodithioate contains sulfur-containing functionality, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 226.36 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

S-(3,4-Dimethylphenyl) O-ethyl carbonodithioate (CAS 89816-84-2), molecular formula C11H14OS2 and molecular weight 226.36 g/mol, is a CATO reference standard with documented purity and traceability.

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 S-(3,4-Dimethylphenyl) O-ethyl carbonodithioate 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 FormulaC11H14OS2
Molecular Weight226.36 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Sulfur Atoms2

Related S Standards

Recommended Standards

Why CATO?