2-((6-Chlorohexyl)oxy)tetrahydro-2H-pyran CAS 2009-84-9

Purity 97%+In StockPharmaceutical Standards
CAS No.2009-84-9
Molecular FormulaC11H21ClO2
Molecular Weight220.74 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((6-Chlorohexyl)oxy)tetrahydro-2H-pyran CAS 2009-84-9 chemical structure

Description

The occurrence of 2-((6-Chlorohexyl)oxy)tetrahydro-2H-pyran is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-((6-Chlorohexyl)oxy)tetrahydro-2H-pyran (CAS 2009-84-9) is a high-purity analytical reference standard with the molecular formula C11H21ClO2 and a molecular weight of 220.74 g/mol.

Structurally, 2-((6-Chlorohexyl)oxy)tetrahydro-2H-pyran (C11H21ClO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 1.0, corresponding to approximately 1 ring(s) or double-bond equivalent(s). With a molecular weight of 220.74 g/mol, it falls into the medium-molecular-weight range. 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.

CATO manufactures 2-((6-Chlorohexyl)oxy)tetrahydro-2H-pyran 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 FormulaC11H21ClO2
Molecular Weight220.74 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityContains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1957
Halogen ContentCl-containing

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