1-(Ethenyloxy)-4-nitrobenzene CAS 940-14-7

Purity 97%+In StockPharmaceutical Standards
CAS No.940-14-7
Molecular FormulaC8H7NO3
Molecular Weight165.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Ethenyloxy)-4-nitrobenzene CAS 940-14-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 165.15 g/mol gives 1-(Ethenyloxy)-4-nitrobenzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(Ethenyloxy)-4-nitrobenzene (CAS 940-14-7) is a high-purity analytical reference standard with the molecular formula C8H7NO3 and a molecular weight of 165.15 g/mol.

Owing to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage, 1-(Ethenyloxy)-4-nitrobenzene is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 165.15 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 FormulaC8H7NO3
Molecular Weight165.15 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Nitrogen Atoms1

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