6,6,12,12-Tetraoctyl-6,12-dihydroindeno[1,2-b]fluorene CAS 264281-52-9

Purity 97%+In StockPharmaceutical Standards
CAS No.264281-52-9
Molecular FormulaC52H78
Molecular Weight703.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6,6,12,12-Tetraoctyl-6,12-dihydroindeno[1,2-b]fluorene CAS 264281-52-9 chemical structure

Description

CATO manufactures 6,6,12,12-Tetraoctyl-6,12-dihydroindeno[1,2-b]fluorene 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.

6,6,12,12-Tetraoctyl-6,12-dihydroindeno[1,2-b]fluorene (CAS 264281-52-9) is a high-purity analytical reference standard with the molecular formula C52H78 and a molecular weight of 703.18 g/mol.

Based on its molecular formula C52H78, 6,6,12,12-Tetraoctyl-6,12-dihydroindeno[1,2-b]fluorene contains a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 703.18 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 FormulaC52H78
Molecular Weight703.18 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025

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