rel-(1S,3R)-3-Phenylcyclohexan-1-ol CAS 22147-17-7

Purity 97%+In StockPharmaceutical Standards
CAS No.22147-17-7
Molecular FormulaC12H16O
Molecular Weight176.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

rel-(1S,3R)-3-Phenylcyclohexan-1-ol CAS 22147-17-7 chemical structure

Description

CATO manufactures rel-(1S,3R)-3-Phenylcyclohexan-1-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.

rel-(1S,3R)-3-Phenylcyclohexan-1-ol (CAS 22147-17-7), molecular formula C12H16O and molecular weight 176.25 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a hydroxyl group, an ether linkage, an aromatic ring system, rel-(1S,3R)-3-Phenylcyclohexan-1-ol is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 176.25 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

Physical & Chemical Properties

Molecular FormulaC12H16O
Molecular Weight176.25 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1963

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