1-(2-Allylphenyl)propan-1-ol CAS 143888-50-0

Purity 97%+In StockPharmaceutical Standards
CAS No.143888-50-0
Molecular FormulaC12H16O
Molecular Weight176.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-Allylphenyl)propan-1-ol CAS 143888-50-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 176.25 g/mol gives 1-(2-Allylphenyl)propan-1-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(2-Allylphenyl)propan-1-ol (CAS 143888-50-0) is a high-purity analytical reference standard with the molecular formula C12H16O and a molecular weight of 176.25 g/mol.

1-(2-Allylphenyl)propan-1-ol (C12H16O) 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.

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.

CATO manufactures 1-(2-Allylphenyl)propan-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.

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.)1998

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