890097-79-7 3-(2-Chloroprop-2-en-1-yl)phenyl acetate DTXSID60641195 CAS 890097-79-7

Purity 97%+In StockPharmaceutical Standards
CAS No.890097-79-7
Molecular FormulaC11H11ClO2
Molecular Weight210.66 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

890097-79-7 3-(2-Chloroprop-2-en-1-yl)phenyl acetate DTXSID60641195 CAS 890097-79-7 chemical structure

Description

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.

890097-79-7 3-(2-Chloroprop-2-en-1-yl)phenyl acetate DTXSID60641195 (CAS 890097-79-7) is a high-purity analytical reference standard with the molecular formula C11H11ClO2 and a molecular weight of 210.66 g/mol.

890097-79-7 3-(2-Chloroprop-2-en-1-yl)phenyl acetate DTXSID60641195 (C11H11ClO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; 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.

CATO manufactures 890097-79-7 3-(2-Chloroprop-2-en-1-yl)phenyl acetate DTXSID60641195 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 FormulaC11H11ClO2
Molecular Weight210.66 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing

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