(9,10-Dihydroanthracen-9-yl)triphenylsilane CAS 18765-05-4

Purity 97%+In StockPharmaceutical Standards
CAS No.18765-05-4
Molecular FormulaC32H26Si
Molecular Weight438.63 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(9,10-Dihydroanthracen-9-yl)triphenylsilane CAS 18765-05-4 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (9,10-Dihydroanthracen-9-yl)triphenylsilane.

(9,10-Dihydroanthracen-9-yl)triphenylsilane (CAS 18765-05-4) is a high-purity analytical reference standard with the molecular formula C32H26Si and a molecular weight of 438.63 g/mol.

Owing to a polycyclic aromatic system, (9,10-Dihydroanthracen-9-yl)triphenylsilane is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 438.63 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 (9,10-Dihydroanthracen-9-yl)triphenylsilane 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 FormulaC32H26Si
Molecular Weight438.63 g/mol
AppearancePale yellow to yellow crystalline powder
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)20.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1962

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