4,7-Methano-1H-indene, 3a,4,7,7a-tetrahydro-, polymer with ethenylbenzene CAS 36704-23-1

Purity 97%+In StockPharmaceutical Standards
CAS No.36704-23-1
Molecular FormulaC10H12
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,7-Methano-1H-indene, 3a,4,7,7a-tetrahydro-, polymer with ethenylbenzene CAS 36704-23-1 chemical structure

Description

As a certified reference material (CRM), 4,7-Methano-1H-indene, 3a,4,7,7a-tetrahydro-, polymer with ethenylbenzene 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.

4,7-Methano-1H-indene, 3a,4,7,7a-tetrahydro-, polymer with ethenylbenzene (CAS 36704-23-1) is a high-purity analytical reference standard with the molecular formula C10H12C8H8 and a molecular weight of 236.36 g/mol.

The molecular framework of 4,7-Methano-1H-indene, 3a,4,7,7a-tetrahydro-, polymer with ethenylbenzene (C10H12C8H8) is characterized by 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 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.

Physical & Chemical Properties

Molecular FormulaC10H12 C8H8
Molecular Weight236.36 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1967

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