3-(2-Biphenyl)-1-propene CAS 41658-35-9

Purity 97%+In StockPharmaceutical Standards
CAS No.41658-35-9
Molecular FormulaC15H14
Molecular Weight194.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(2-Biphenyl)-1-propene CAS 41658-35-9 chemical structure

Description

The occurrence of 3-(2-Biphenyl)-1-propene is closely related to a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3-(2-Biphenyl)-1-propene (CAS 41658-35-9), molecular formula C15H14 and molecular weight 194.27 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a polycyclic aromatic system, 3-(2-Biphenyl)-1-propene is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 194.27 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.

CATO manufactures 3-(2-Biphenyl)-1-propene 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 FormulaC15H14
Molecular Weight194.27 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1968

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