948-55-0 1-Methyl-4-(1-phenylethenyl)benzene DTXSID70488139 CAS 948-55-0

Purity 97%+In StockPharmaceutical Standards
CAS No.948-55-0
Molecular FormulaC15H14
Molecular Weight194.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

948-55-0
1-Methyl-4-(1-phenylethenyl)benzene
DTXSID70488139 CAS 948-55-0 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 948-55-0 1-Methyl-4-(1-phenylethenyl)benzene DTXSID70488139.

CATO supplies 948-55-0 1-Methyl-4-(1-phenylethenyl)benzene DTXSID70488139 (CAS 948-55-0), a certified reference material (molecular formula C15H14, MW 194.27 g/mol) for analytical method development and quality control.

The molecular framework of 948-55-0 1-Methyl-4-(1-phenylethenyl)benzene DTXSID70488139 (C15H14) 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.

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.

CATO manufactures 948-55-0 1-Methyl-4-(1-phenylethenyl)benzene DTXSID70488139 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 FormulaC15H14
Molecular Weight194.27 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.)1957

Related Methyl Standards

Recommended Standards

Why CATO?