1,2-Diphenyl-1,2-bis(4-((trimethylsilyl)ethynyl)phenyl)ethene CAS 1263774-65-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1263774-65-7
Molecular FormulaC36H36Si2
Molecular Weight524.84 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,2-Diphenyl-1,2-bis(4-((trimethylsilyl)ethynyl)phenyl)ethene CAS 1263774-65-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 524.84 g/mol gives 1,2-Diphenyl-1,2-bis(4-((trimethylsilyl)ethynyl)phenyl)ethene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1,2-Diphenyl-1,2-bis(4-((trimethylsilyl)ethynyl)phenyl)ethene (CAS 1263774-65-7) is a high-purity analytical reference standard with the molecular formula C36H36Si2 and a molecular weight of 524.84 g/mol.

Owing to a polycyclic aromatic system, 1,2-Diphenyl-1,2-bis(4-((trimethylsilyl)ethynyl)phenyl)ethene is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 524.84 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.

CATO manufactures 1,2-Diphenyl-1,2-bis(4-((trimethylsilyl)ethynyl)phenyl)ethene 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 FormulaC36H36Si2
Molecular Weight524.84 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)19.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990

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