(+)-P-menth-1-en-9-ol CAS 18479-68-0

Purity 97%+In StockPharmaceutical Standards
CAS No.18479-68-0
Molecular FormulaC10H18O
Molecular Weight154.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(+)-P-menth-1-en-9-ol CAS 18479-68-0 chemical structure

Description

The molecular framework of (+)-P-menth-1-en-9-ol (C10H18O) is characterized by a hydroxyl group, an ether linkage. 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. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

(+)-P-menth-1-en-9-ol (CAS 18479-68-0), molecular formula C10H18O and molecular weight 154.25 g/mol, is a CATO reference standard with documented purity and traceability.

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 (+)-P-menth-1-en-9-ol 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 FormulaC10H18O
Molecular Weight154.25 g/mol
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1962

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