1-CHloro-4-(octyloxy)benzene CAS 836-60-2

Purity 97%+In StockPharmaceutical Standards
CAS No.836-60-2
Molecular FormulaC14H21ClO
Molecular Weight240.77 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-CHloro-4-(octyloxy)benzene CAS 836-60-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 240.77 g/mol gives 1-CHloro-4-(octyloxy)benzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-CHloro-4-(octyloxy)benzene (CAS 836-60-2), a certified reference material (molecular formula C14H21ClO, MW 240.77 g/mol) for analytical method development and quality control.

1-CHloro-4-(octyloxy)benzene (C14H21ClO) 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. 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.

CATO manufactures 1-CHloro-4-(octyloxy)benzene 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 FormulaC14H21ClO
Molecular Weight240.77 g/mol
Purity97%+
StorageStore at room temperature, 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Halogen ContentCl-containing

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