p-Mentha-1,8(10)-dien-9-ol CAS 3269-90-7

Purity 97%+In StockPharmaceutical Standards
CAS No.3269-90-7
Molecular FormulaC10H16O
Molecular Weight152.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

p-Mentha-1,8(10)-dien-9-ol CAS 3269-90-7 chemical structure

Description

The occurrence of p-Mentha-1,8(10)-dien-9-ol is closely related to a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

p-Mentha-1,8(10)-dien-9-ol (CAS 3269-90-7), molecular formula C10H16O and molecular weight 152.23 g/mol, is a CATO reference standard with documented purity and traceability.

p-Mentha-1,8(10)-dien-9-ol (C10H16O) contains a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

As a certified reference material (CRM), p-Mentha-1,8(10)-dien-9-ol meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC10H16O
Molecular Weight152.23 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1957

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