1-((6-Chlorohexyl)oxy)-4-methylbenzene CAS 79096-32-5

Purity 97%+In StockPharmaceutical Standards
CAS No.79096-32-5
Molecular FormulaC13H19ClO
Molecular Weight226.74 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-((6-Chlorohexyl)oxy)-4-methylbenzene CAS 79096-32-5 chemical structure

Description

The molecular framework of 1-((6-Chlorohexyl)oxy)-4-methylbenzene (C13H19ClO) is characterized by a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

1-((6-Chlorohexyl)oxy)-4-methylbenzene (CAS 79096-32-5) is a high-purity analytical reference standard with the molecular formula C13H19ClO and a molecular weight of 226.74 g/mol.

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

CATO manufactures 1-((6-Chlorohexyl)oxy)-4-methylbenzene 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 FormulaC13H19ClO
Molecular Weight226.74 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.)1979
Halogen ContentCl-containing

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