1,1’’-(1,2-Ethanediyl)bis[4-(2-methylpropyl)benzene CAS 119809-70-0

Purity 97%+In StockPharmaceutical Standards
CAS No.119809-70-0
Molecular FormulaC22H30
Molecular Weight294.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,1’’-(1,2-Ethanediyl)bis[4-(2-methylpropyl)benzene CAS 119809-70-0 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 1,1’’-(1,2-Ethanediyl)bis[4-(2-methylpropyl)benzene.

1,1’’-(1,2-Ethanediyl)bis[4-(2-methylpropyl)benzene (CAS 119809-70-0) is a high-purity analytical reference standard with the molecular formula C22H30 and a molecular weight of 294.47 g/mol.

Structurally, 1,1’’-(1,2-Ethanediyl)bis[4-(2-methylpropyl)benzene (C22H30) contains a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 294.47 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 1,1’’-(1,2-Ethanediyl)bis[4-(2-methylpropyl)benzene 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 FormulaC22H30
Molecular Weight294.47 g/mol
AppearancePale yellow to yellow crystalline powder
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.)1991

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