3-Phenylcyclohex-2-en-1-ol CAS 17488-64-1

Purity 97%+In StockPharmaceutical Standards
CAS No.17488-64-1
Molecular FormulaC12H14O
Molecular Weight174.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Phenylcyclohex-2-en-1-ol CAS 17488-64-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 174.24 g/mol gives 3-Phenylcyclohex-2-en-1-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3-Phenylcyclohex-2-en-1-ol (CAS 17488-64-1), a certified reference material (molecular formula C12H14O, MW 174.24 g/mol) for analytical method development and quality control.

3-Phenylcyclohex-2-en-1-ol (C12H14O) contains a hydroxyl group, an ether linkage, an aromatic ring system. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC12H14O
Molecular Weight174.24 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1961

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