7-Phenylbicyclo[2.2.1]hepta-2,5-diene CAS 40156-12-5

Purity 97%+In StockPharmaceutical Standards
CAS No.40156-12-5
Molecular FormulaC13H12
Molecular Weight168.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Phenylbicyclo[2.2.1]hepta-2,5-diene CAS 40156-12-5 chemical structure

Description

The occurrence of 7-Phenylbicyclo[2.2.1]hepta-2,5-diene is closely related to an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

7-Phenylbicyclo[2.2.1]hepta-2,5-diene (CAS 40156-12-5), molecular formula C13H12 and molecular weight 168.23 g/mol, is a CATO reference standard with documented purity and traceability.

7-Phenylbicyclo[2.2.1]hepta-2,5-diene (C13H12) contains an aromatic ring system. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

As a certified reference material (CRM), 7-Phenylbicyclo[2.2.1]hepta-2,5-diene 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 FormulaC13H12
Molecular Weight168.23 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1968

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