1-Phenyl-3-butyn-2-ol CAS 4378-23-8

Purity 97%+In StockPharmaceutical Standards
CAS No.4378-23-8
Molecular FormulaC10H10O
Molecular Weight146.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Phenyl-3-butyn-2-ol CAS 4378-23-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 146.19 g/mol gives 1-Phenyl-3-butyn-2-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-Phenyl-3-butyn-2-ol (CAS 4378-23-8), molecular formula C10H10O and molecular weight 146.19 g/mol, is a CATO reference standard with documented purity and traceability.

1-Phenyl-3-butyn-2-ol (C10H10O) 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.

As a certified reference material (CRM), 1-Phenyl-3-butyn-2-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 FormulaC10H10O
Molecular Weight146.19 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.)1958

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Why CATO?