1-Phenyl-2-(m-tolyl)ethane CAS 34403-06-0

Purity 97%+In StockPharmaceutical Standards
CAS No.34403-06-0
Molecular FormulaC15H16
Molecular Weight196.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Phenyl-2-(m-tolyl)ethane CAS 34403-06-0 chemical structure

Description

The occurrence of 1-Phenyl-2-(m-tolyl)ethane is closely related to a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-Phenyl-2-(m-tolyl)ethane (CAS 34403-06-0) is a high-purity analytical reference standard with the molecular formula C15H16 and a molecular weight of 196.29 g/mol.

Based on its molecular formula C15H16, 1-Phenyl-2-(m-tolyl)ethane contains a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 196.29 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

CATO manufactures 1-Phenyl-2-(m-tolyl)ethane 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 FormulaC15H16
Molecular Weight196.29 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.)1966

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