1,2-Difluoro-4-((4-(trans-4-propylcyclohexyl)phenyl)ethynyl)benzene CAS 121118-73-8

Purity 97%+In StockPharmaceutical Standards
CAS No.121118-73-8
Molecular FormulaC23H24F2
Molecular Weight338.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,2-Difluoro-4-((4-(trans-4-propylcyclohexyl)phenyl)ethynyl)benzene CAS 121118-73-8 chemical structure

Description

The occurrence of 1,2-Difluoro-4-((4-(trans-4-propylcyclohexyl)phenyl)ethynyl)benzene is closely related to fluorine substitution, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1,2-Difluoro-4-((4-(trans-4-propylcyclohexyl)phenyl)ethynyl)benzene (CAS 121118-73-8) is a high-purity analytical reference standard with the molecular formula C23H24F2 and a molecular weight of 338.43 g/mol.

Owing to fluorine substitution, a polycyclic aromatic system, 1,2-Difluoro-4-((4-(trans-4-propylcyclohexyl)phenyl)ethynyl)benzene is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 338.43 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 1,2-Difluoro-4-((4-(trans-4-propylcyclohexyl)phenyl)ethynyl)benzene 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 FormulaC23H24F2
Molecular Weight338.43 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF-containing

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