(3,3-Diethoxyprop-1-en-1-yl)benzene CAS 7148-78-9

Purity 97%+In StockPharmaceutical Standards
CAS No.7148-78-9
Molecular FormulaC13H18O2
Molecular Weight206.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3,3-Diethoxyprop-1-en-1-yl)benzene CAS 7148-78-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 206.28 g/mol gives (3,3-Diethoxyprop-1-en-1-yl)benzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (3,3-Diethoxyprop-1-en-1-yl)benzene (CAS 7148-78-9), a certified reference material (molecular formula C13H18O2, MW 206.28 g/mol) for analytical method development and quality control.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system, (3,3-Diethoxyprop-1-en-1-yl)benzene is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 206.28 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 FormulaC13H18O2
Molecular Weight206.28 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1959

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