63667-85-6 1-(2-Chloroprop-2-en-1-yl)-2-methoxybenzene DTXSID40641178 CAS 63667-85-6

Purity 97%+In StockPharmaceutical Standards
CAS No.63667-85-6
Molecular FormulaC10H11ClO
Molecular Weight182.65 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

63667-85-6
1-(2-Chloroprop-2-en-1-yl)-2-methoxybenzene
DTXSID40641178 CAS 63667-85-6 chemical structure

Description

63667-85-6 1-(2-Chloroprop-2-en-1-yl)-2-methoxybenzene DTXSID40641178 (C10H11ClO) 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.

CATO supplies 63667-85-6 1-(2-Chloroprop-2-en-1-yl)-2-methoxybenzene DTXSID40641178 (CAS 63667-85-6), a certified reference material (molecular formula C10H11ClO, MW 182.65 g/mol) for analytical method development and quality control.

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.

CATO manufactures 63667-85-6 1-(2-Chloroprop-2-en-1-yl)-2-methoxybenzene DTXSID40641178 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 FormulaC10H11ClO
Molecular Weight182.65 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
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.)1975
Halogen ContentCl-containing

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