2-Chloro-3-(2-ethoxyphenyl)-1-propene CAS 951890-41-8

Purity 97%+In StockPharmaceutical Standards
CAS No.951890-41-8
Molecular FormulaC11H13ClO
Molecular Weight196.67 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Chloro-3-(2-ethoxyphenyl)-1-propene CAS 951890-41-8 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-Chloro-3-(2-ethoxyphenyl)-1-propene.

CATO supplies 2-Chloro-3-(2-ethoxyphenyl)-1-propene (CAS 951890-41-8), a certified reference material (molecular formula C11H13ClO, MW 196.67 g/mol) for analytical method development and quality control.

2-Chloro-3-(2-ethoxyphenyl)-1-propene (C11H13ClO) contains 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; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 2-Chloro-3-(2-ethoxyphenyl)-1-propene meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC11H13ClO
Molecular Weight196.67 g/mol
Purity97%+
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
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.)1987
Halogen ContentCl-containing

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