Prop-1-ene-1,2-diylbis(triphenylsilane) CAS 18919-82-9

Purity 97%+In StockPharmaceutical Standards
CAS No.18919-82-9
Molecular FormulaC39H34Si2
Molecular Weight558.86 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Prop-1-ene-1,2-diylbis(triphenylsilane) CAS 18919-82-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 558.86 g/mol gives Prop-1-ene-1,2-diylbis(triphenylsilane) distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Prop-1-ene-1,2-diylbis(triphenylsilane) (CAS 18919-82-9) is a high-purity analytical reference standard with the molecular formula C39H34Si2 and a molecular weight of 558.86 g/mol.

Owing to a polycyclic aromatic system, Prop-1-ene-1,2-diylbis(triphenylsilane) is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 558.86 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), Prop-1-ene-1,2-diylbis(triphenylsilane) meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC39H34Si2
Molecular Weight558.86 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)23.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1962

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