Bis(benzyloxy)dichlorosilane CAS 18414-52-3

Purity 97%+In StockPharmaceutical Standards
CAS No.18414-52-3
Molecular FormulaC14H14Cl2O2Si
Molecular Weight313.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Bis(benzyloxy)dichlorosilane CAS 18414-52-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 313.25 g/mol gives Bis(benzyloxy)dichlorosilane distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Bis(benzyloxy)dichlorosilane (CAS 18414-52-3) is a high-purity analytical reference standard with the molecular formula C14H14Cl2O2Si and a molecular weight of 313.25 g/mol.

The molecular framework of Bis(benzyloxy)dichlorosilane (C14H14Cl2O2Si) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, a polycyclic aromatic system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 Bis(benzyloxy)dichlorosilane 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 FormulaC14H14Cl2O2Si
Molecular Weight313.25 g/mol
AppearanceOff-white to pale 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, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1962
Halogen ContentCl-containing

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