2-Phenyl-2-propyl benzodithioate 2-Phenylpro-2-yl dithiobenzoate 201611-77-0 Benzenecarbodithioic acid 1-methyl-1phenylethyl ester Cumyl dithiobenzoate CAS 201611-77-0

Purity 97%+In StockPharmaceutical Standards
CAS No.201611-77-0
Molecular FormulaC16H28S2
Molecular Weight284.52 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Phenyl-2-propyl benzodithioate
2-Phenylpro-2-yl dithiobenzoate
201611-77-0
Benzenecarbodithioic acid 1-methyl-1phenylethyl ester
Cumyl dithiobenzoate CAS 201611-77-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 284.52 g/mol gives 2-Phenyl-2-propyl benzodithioate 2-Phenylpro-2-yl dithiobenzoate 201611-77-0 Benzenecarbodithioic acid 1-methyl-1phenylethyl ester Cumyl dithiobenzoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-Phenyl-2-propyl benzodithioate 2-Phenylpro-2-yl dithiobenzoate 201611-77-0 Benzenecarbodithioic acid 1-methyl-1phenylethyl ester Cumyl dithiobenzoate (CAS 201611-77-0), a certified reference material (molecular formula C16H28S2, MW 284.52 g/mol) for analytical method development and quality control.

Owing to sulfur-containing functionality, 2-Phenyl-2-propyl benzodithioate 2-Phenylpro-2-yl dithiobenzoate 201611-77-0 Benzenecarbodithioic acid 1-methyl-1phenylethyl ester Cumyl dithiobenzoate is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 284.52 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC16H28S2
Molecular Weight284.52 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)2014
Sulfur Atoms2

Recommended Standards

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