39156-98-4 (2E)-3-(3,4-Dichlorophenyl)prop-2-enoyl chloride DTXSID70452658 CAS 39156-98-4

Purity 97%+In StockPharmaceutical Standards
CAS No.39156-98-4
Molecular FormulaC9H5Cl3O
Molecular Weight235.49 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

39156-98-4
(2E)-3-(3,4-Dichlorophenyl)prop-2-enoyl chloride
DTXSID70452658 CAS 39156-98-4 chemical structure

Description

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.

39156-98-4 (2E)-3-(3,4-Dichlorophenyl)prop-2-enoyl chloride DTXSID70452658 (CAS 39156-98-4) is a high-purity analytical reference standard with the molecular formula C9H5Cl3O and a molecular weight of 235.49 g/mol.

39156-98-4 (2E)-3-(3,4-Dichlorophenyl)prop-2-enoyl chloride DTXSID70452658 (C9H5Cl3O) contains a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Physical & Chemical Properties

Molecular FormulaC9H5Cl3O
Molecular Weight235.49 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1968
Halogen ContentCl-containing

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