45966-51-6 Benzene, 1-ethenyl-4-(2-propenyl)- DTXSID40462188 CAS 45966-51-6

Purity 97%+In StockPharmaceutical Standards
CAS No.45966-51-6
Molecular FormulaC11H12
Molecular Weight144.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

45966-51-6
Benzene, 1-ethenyl-4-(2-propenyl)-
DTXSID40462188 CAS 45966-51-6 chemical structure

Description

CATO supplies 45966-51-6 Benzene, 1-ethenyl-4-(2-propenyl)- DTXSID40462188 (CAS 45966-51-6), a certified reference material (molecular formula C11H12, MW 144.21 g/mol) for analytical method development and quality control.

The molecular framework of 45966-51-6 Benzene, 1-ethenyl-4-(2-propenyl)- DTXSID40462188 (C11H12) is characterized by an aromatic ring 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), 45966-51-6 Benzene, 1-ethenyl-4-(2-propenyl)- DTXSID40462188 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 FormulaC11H12
Molecular Weight144.21 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1970

Related Benzene Standards

Recommended Standards

Why CATO?